2-(5-{[(4-bromophenyl)methyl]amino}-1H-tetrazol-1-yl)ethan-1-ol

Chemical Structure Depiction of
2-(5-{[(4-bromophenyl)methyl]amino}-1H-tetrazol-1-yl)ethan-1-ol
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8017-4067
Compound Name: 2-(5-{[(4-bromophenyl)methyl]amino}-1H-tetrazol-1-yl)ethan-1-ol
Molecular Weight: 298.14
Molecular Formula: C10 H12 Br N5 O
Smiles: C(c1ccc(cc1)[Br])Nc1nnnn1CCO
Stereo: ACHIRAL
logP: 1.0423
logD: 1.0423
logSw: -1.1377
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 68.49
InChI Key: RRBUBFBKBBHCBB-UHFFFAOYSA-N
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