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