1-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)ethan-1-one
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 8601-0150
Compound Name: 1-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)ethan-1-one
Molecular Weight: 373.21
Molecular Formula: C16 H13 Br N4 O2
Smiles: CC(c1ccc(cc1)OCc1nnnn1c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.9674
logD: 2.9674
logSw: -3.0525
Hydrogen bond acceptors count: 6
Polar surface area: 61.609
InChI Key: RMOIJVQPBOBXDH-UHFFFAOYSA-N
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