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

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[4-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
Available: 197 mg
Amount:
mg
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Compound characteristics

Compound ID: D374-0022
Compound Name: 3-(4-chlorophenyl)-N-[4-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
Molecular Weight: 325.75
Molecular Formula: C16 H12 Cl N5 O
Smiles: [H]N(C(/C=C/c1ccc(cc1)[Cl])=O)c1ccc(cc1)n1cnnn1
Stereo: ACHIRAL
logP: 3.5507
logD: 3.5507
logSw: -4.2443
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 62.882
InChI Key: HRZCINNHDHFEBR-UHFFFAOYSA-N
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