N-(4-fluorophenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y510-4394
Compound Name: N-(4-fluorophenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 346.34
Molecular Formula: C15 H11 F N4 O3 S
Smiles: C(C(Nc1ccc(cc1)F)=O)Sc1nc2cc(ccc2[nH]1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.9324
logD: 2.2792
logSw: -3.4454
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.511
InChI Key: OXXSOAGEOLASIV-UHFFFAOYSA-N
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