2-(4-nitro-1H-indol-1-yl)-N-(1H-1,2,4-triazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-nitro-1H-indol-1-yl)-N-(1H-1,2,4-triazol-3-yl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y044-4318
Compound Name: 2-(4-nitro-1H-indol-1-yl)-N-(1H-1,2,4-triazol-3-yl)acetamide
Molecular Weight: 286.25
Molecular Formula: C12 H10 N6 O3
Smiles: C(C(Nc1nc[nH]n1)=O)n1ccc2c(cccc12)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.9007
logD: 0.8961
logSw: -2.287
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 95.145
InChI Key: OZWQENWULFWMPM-UHFFFAOYSA-N
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