4-chloro-N-propyl-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-propyl-2-(1H-tetrazol-1-yl)benzamide
4-chloro-N-propyl-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y040-5070 |
| Compound Name: | 4-chloro-N-propyl-2-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 265.7 |
| Molecular Formula: | C11 H12 Cl N5 O |
| Smiles: | CCCNC(c1ccc(cc1n1cnnn1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.206 |
| logD: | 2.206 |
| logSw: | -3.3954 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.229 |
| InChI Key: | BLWYWJRFENXUJD-UHFFFAOYSA-N |