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1-(5-((2-benzoyl-4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)-4-(3-bromophenyl)-3-chloroazetidin-2-one ID: ALA2289725
PubChem CID: 76323965
Max Phase: Preclinical
Molecular Formula: C25H16BrCl2N3O4
Molecular Weight: 573.23
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=C(c1ccccc1)c1cc(Cl)ccc1OCc1nnc(N2C(=O)C(Cl)C2c2cccc(Br)c2)o1
Standard InChI: InChI=1S/C25H16BrCl2N3O4/c26-16-8-4-7-15(11-16)22-21(28)24(33)31(22)25-30-29-20(35-25)13-34-19-10-9-17(27)12-18(19)23(32)14-5-2-1-3-6-14/h1-12,21-22H,13H2
Standard InChI Key: JAGFYKJQSKNKIK-UHFFFAOYSA-N
Molfile:
RDKit 2D
35 39 0 0 0 0 0 0 0 0999 V2000
11.4363 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4351 -6.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1495 -7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8654 -6.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8625 -5.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1477 -5.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5842 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5814 -7.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8625 -8.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8635 -9.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5786 -9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2902 -9.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2940 -8.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2975 -6.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5833 -5.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5802 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2926 -4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0731 -4.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.5558 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0742 -3.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.2935 -3.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.3802 -3.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.9373 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9850 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5387 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9007 -5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.3625 -3.8900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
17.0196 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7479 -2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7829 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0864 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3531 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3218 -1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7167 -7.1009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
18.5126 -0.8402 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 8 1 0
7 14 2 0
5 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 2 0
20 21 1 0
21 17 2 0
19 22 1 0
22 23 1 0
22 24 1 0
23 25 1 0
24 25 1 0
23 26 2 0
25 27 1 0
24 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 28 1 0
2 34 1 0
30 35 1 0
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 573.23Molecular Weight (Monoisotopic): 570.9701AlogP: 5.99#Rotatable Bonds: 7Polar Surface Area: 85.53Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): ┄#RO5 Violations (Lipinski): 2CX Acidic pKa: 13.15CX Basic pKa: ┄CX LogP: 5.57CX LogD: 5.57Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.15Np Likeness Score: -1.02
References 1. Khanum SA, Shashikanth S, Sathyanarayana SG, Lokesh S, Deepak SA.. (2009) Synthesis and antifungal activity of 2-azetidinonyl-5-(2-benzoylphenoxy)methyl-1,3,4-oxadiazoles against seed-borne pathogens of Eleusine coracana (L.) Gaertn., 65 (7): [PMID:19319825 ] [10.1002/ps.1752 ]