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

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y510-4376
Compound Name: N-(1,3-benzothiazol-2-yl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 385.42
Molecular Formula: C16 H11 N5 O3 S2
Smiles: C(C(Nc1nc2ccccc2s1)=O)Sc1nc2cc(ccc2[nH]1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.673
logD: 3.0198
logSw: -4.0973
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.272
InChI Key: HPRPKEBIZSVHRU-UHFFFAOYSA-N
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