N-(4-acetamidophenyl)-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-(1H-tetrazol-1-yl)propanamide
N-(4-acetamidophenyl)-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-2551 |
| Compound Name: | N-(4-acetamidophenyl)-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 274.28 |
| Molecular Formula: | C12 H14 N6 O2 |
| Smiles: | CC(Nc1ccc(cc1)NC(CCn1cnnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1118 |
| logD: | 0.1118 |
| logSw: | -1.6781 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.541 |
| InChI Key: | PWTUTBGUUCMZPK-UHFFFAOYSA-N |