N-(6-cyano-2H-1,3-benzodioxol-5-yl)-3-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
N-(6-cyano-2H-1,3-benzodioxol-5-yl)-3-(1H-tetrazol-1-yl)propanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8017-6333
Compound Name: N-(6-cyano-2H-1,3-benzodioxol-5-yl)-3-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 286.25
Molecular Formula: C12 H10 N6 O3
Smiles: C(Cn1cnnn1)C(Nc1cc2c(cc1C#N)OCO2)=O
Stereo: ACHIRAL
logP: 0.3173
logD: 0.2874
logSw: -1.9595
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 96.753
InChI Key: ACZYOEZQWBSDSL-UHFFFAOYSA-N
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