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

Chemical Structure Depiction of
N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)-N-methylacetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 8601-0151
Compound Name: N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)-N-methylacetamide
Molecular Weight: 402.25
Molecular Formula: C17 H16 Br N5 O2
Smiles: CC(N(C)c1ccc(cc1)OCc1nnnn1c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.159
logD: 2.159
logSw: -2.4144
Hydrogen bond acceptors count: 6
Polar surface area: 63.891
InChI Key: KTLIPJUUIGLCOB-UHFFFAOYSA-N
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