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

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

Compound ID: Y510-4398
Compound Name: N-(3-methoxyphenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 358.37
Molecular Formula: C16 H14 N4 O4 S
Smiles: COc1cccc(c1)NC(CSc1nc2cc(ccc2[nH]1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.9697
logD: 2.3166
logSw: -3.524
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.055
InChI Key: CQKAARXXERCUJI-UHFFFAOYSA-N
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