(2S)-N-[(4-chlorophenyl)methyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
(2S)-N-[(4-chlorophenyl)methyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-1571
Compound Name: (2S)-N-[(4-chlorophenyl)methyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 341.8
Molecular Formula: C17 H16 Cl N5 O
Smiles: C(c1ccccc1)[C@@H](C(NCc1ccc(cc1)[Cl])=O)n1cnnn1
Stereo: ABSOLUTE
logP: 2.8839
logD: 2.8839
logSw: -3.4697
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.954
InChI Key: FKMZTZJLOREPKU-INIZCTEOSA-N
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