4-bromo-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]benzamide
4-bromo-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
Compound ID: | L150-0792 |
Compound Name: | 4-bromo-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]benzamide |
Molecular Weight: | 358.19 |
Molecular Formula: | C15 H12 Br N5 O |
Smiles: | Cc1c(cccc1n1cnnn1)NC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.3352 |
logD: | 3.3348 |
logSw: | -3.6456 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.096 |
InChI Key: | QDRWERIGZBGGLH-UHFFFAOYSA-N |