2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

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

Compound ID: Y510-4510
Compound Name: 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 415.45
Molecular Formula: C17 H13 N5 O4 S2
Smiles: COc1ccc2c(c1)nc([nH]2)SCC(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.5586
logD: 3.5579
logSw: -3.9572
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 91.816
InChI Key: QIJZSXUCHNYFRO-UHFFFAOYSA-N
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