4-chloro-N-(propan-2-yl)-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(propan-2-yl)-2-(1H-tetrazol-1-yl)benzamide
4-chloro-N-(propan-2-yl)-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | Y040-5107 |
Compound Name: | 4-chloro-N-(propan-2-yl)-2-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 265.7 |
Molecular Formula: | C11 H12 Cl N5 O |
Smiles: | CC(C)NC(c1ccc(cc1n1cnnn1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.1447 |
logD: | 2.1447 |
logSw: | -3.2629 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.362 |
InChI Key: | QMKCLCFKKUWCFE-UHFFFAOYSA-N |