(E)-1-(4-((5-nitrobenzo[d]oxazol-2-yl)amino)phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

ID: ALA5188900

Chembl Id: CHEMBL5188900

PubChem CID: 168282785

Max Phase: Preclinical

Molecular Formula: C20H12N4O7

Molecular Weight: 420.34

Names and Identifiers

Canonical SMILES:  O=C(/C=C/c1ccc([N+](=O)[O-])o1)c1ccc(Nc2nc3cc([N+](=O)[O-])ccc3o2)cc1

Standard InChI:  InChI=1S/C20H12N4O7/c25-17(8-6-15-7-10-19(30-15)24(28)29)12-1-3-13(4-2-12)21-20-22-16-11-14(23(26)27)5-9-18(16)31-20/h1-11H,(H,21,22)/b8-6+

Standard InChI Key:  RQFDMFMCWBQJRQ-SOFGYWHQSA-N

Alternative Forms

1. Parent:

   

   ALA5188900

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 420.34

Molecular Weight (Monoisotopic): 420.0706

AlogP: 4.88

#Rotatable Bonds: 7

Polar Surface Area: 154.55

Molecular Species: NEUTRAL

HBA: 9

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 11

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 9.87

CX Basic pKa:

CX LogP: 4.39

CX LogD: 4.39

Aromatic Rings: 4

Heavy Atoms: 31

QED Weighted: 0.19

Np Likeness Score: -1.36

References

1. Kumar Sahoo S, Maddipatla S, Nageswara Rao Gajula S, Naiyaz Ahmad M, Kaul G, Nanduri S, Sonti R, Dasgupta A, Chopra S, Madhavi Yaddanapudi V..  (2022)  Identification of nitrofuranylchalcone tethered benzoxazole-2-amines as potent inhibitors of drug resistant Mycobacterium tuberculosis demonstrating bactericidal efficacy.,  64  [PMID:35487101] [10.1016/j.bmc.2022.116777]

Source

Source(1):

• Scientific Literature