Standard InChI: InChI=1S/C15H16N6O5S/c1-9-16-13(10-6-4-5-7-21(9)10)27(23,24)20-15(22)19-14-17-11(25-2)8-12(18-14)26-3/h4-8H,1-3H3,(H2,17,18,19,20,22)
Standard InChI Key: VDKVBTHCJSNUED-UHFFFAOYSA-N
Associated Targets(non-human)
Rotala indica 446 Activities
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Cyperus difformis 556 Activities
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Sagittaria pygmaea 155 Activities
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Lindernia procumbens 387 Activities
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Schoenoplectiella juncoides 1014 Activities
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Echinochloa oryzicola 1513 Activities
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Molecule Features
Natural Product: No
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Small molecule
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
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Properties
Molecular Weight: 392.40
Molecular Weight (Monoisotopic): 392.0903
AlogP: 0.96
#Rotatable Bonds: 5
Polar Surface Area: 136.81
Molecular Species: ACID
HBA: 9
HBD: 2
#RO5 Violations: 0
HBA (Lipinski): 11
HBD (Lipinski): 2
#RO5 Violations (Lipinski): 1
CX Acidic pKa: 5.12
CX Basic pKa: 4.12
CX LogP: 0.88
CX LogD: 0.33
Aromatic Rings: 3
Heavy Atoms: 27
QED Weighted: 0.65
Np Likeness Score: -1.49
References
1.OHTA K, ITOH S, KANDOU Y, YOSHIKAWA H, ISHIDA Y. (1994) Synthesis and Herbicidal Activity of Sulfonylureas with Fused Heterocyclic Moiety, 19 (2):[10.1584/jpestics.19.2_137]
