3-(4-methylphenyl)-N-[4-(1H-tetrazol-1-yl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-methylphenyl)-N-[4-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
Available: 203 mg
Amount:
mg
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Compound characteristics

Compound ID: D374-0023
Compound Name: 3-(4-methylphenyl)-N-[4-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
Molecular Weight: 305.34
Molecular Formula: C17 H15 N5 O
Smiles: [H]N(C(/C=C/c1ccc(C)cc1)=O)c1ccc(cc1)n1cnnn1
Stereo: ACHIRAL
logP: 3.3794
logD: 3.3794
logSw: -3.5936
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 62.882
InChI Key: VBXLUVVCIZRRIH-UHFFFAOYSA-N
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