N-(4-cyanophenyl)-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-3-(1H-tetrazol-1-yl)propanamide
N-(4-cyanophenyl)-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-7508 |
| Compound Name: | N-(4-cyanophenyl)-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 242.24 |
| Molecular Formula: | C11 H10 N6 O |
| Smiles: | C(Cn1cnnn1)C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.565 |
| logD: | 0.5646 |
| logSw: | -1.7912 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.336 |
| InChI Key: | JPXORKKJCQQDCQ-UHFFFAOYSA-N |