N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-1-yl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y040-5083
Compound Name: N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 307.35
Molecular Formula: C17 H17 N5 O
Smiles: CC(C)c1ccc(cc1)NC(c1ccccc1n1cnnn1)=O
Stereo: ACHIRAL
logP: 3.6388
logD: 3.6388
logSw: -4.0726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 62.794
InChI Key: QXWXOFRAUPVKIU-UHFFFAOYSA-N
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