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

Chemical Structure Depiction of
2-(5-{[(4-chlorophenyl)methyl]amino}-1H-tetrazol-1-yl)ethan-1-ol
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-1629
Compound Name: 2-(5-{[(4-chlorophenyl)methyl]amino}-1H-tetrazol-1-yl)ethan-1-ol
Molecular Weight: 253.69
Molecular Formula: C10 H12 Cl N5 O
Smiles: C(c1ccc(cc1)[Cl])Nc1nnnn1CCO
Stereo: ACHIRAL
logP: 0.8031
logD: 0.8031
logSw: -1.6313
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 68.49
InChI Key: DXCJVLKMVXWPQO-UHFFFAOYSA-N
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