3-bromo-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3-bromo-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
3-bromo-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | G745-0645 |
Compound Name: | 3-bromo-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide |
Molecular Weight: | 358.19 |
Molecular Formula: | C15 H12 Br N5 O |
Smiles: | C(c1nnnn1c1ccccc1)NC(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.7068 |
logD: | 2.7068 |
logSw: | -3.178 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.968 |
InChI Key: | WUHKBBGZJDIGHX-UHFFFAOYSA-N |