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

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

Compound ID: Y041-4799
Compound Name: (2S)-N-[(3-chlorophenyl)methyl]-2-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 265.7
Molecular Formula: C11 H12 Cl N5 O
Smiles: C[C@@H](C(NCc1cccc(c1)[Cl])=O)n1cnnn1
Stereo: ABSOLUTE
logP: 1.1002
logD: 1.1001
logSw: -2.4619
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.641
InChI Key: DKGVOOPZYCGWRC-QMMMGPOBSA-N
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