(2S)-N-(4-bromophenyl)-2-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(4-bromophenyl)-2-(1H-tetrazol-1-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-1395
Compound Name: (2S)-N-(4-bromophenyl)-2-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 296.12
Molecular Formula: C10 H10 Br N5 O
Smiles: C[C@@H](C(Nc1ccc(cc1)[Br])=O)n1cnnn1
Stereo: ABSOLUTE
logP: 1.7077
logD: 1.7075
logSw: -2.201
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.319
InChI Key: YIYVYICMSWXCEY-ZETCQYMHSA-N
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