N-(3-acetamidophenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(3-acetamidophenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y510-4438
Compound Name: N-(3-acetamidophenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 385.4
Molecular Formula: C17 H15 N5 O4 S
Smiles: CC(Nc1cccc(c1)NC(CSc1nc2cc(ccc2[nH]1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 2.108
logD: 1.4548
logSw: -2.8815
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 97.773
InChI Key: OHSXLILLPWXWSK-UHFFFAOYSA-N
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