N-(4-acetylphenyl)-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(1H-tetrazol-1-yl)propanamide
N-(4-acetylphenyl)-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-2548 |
| Compound Name: | N-(4-acetylphenyl)-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 259.26 |
| Molecular Formula: | C12 H13 N5 O2 |
| Smiles: | CC(c1ccc(cc1)NC(CCn1cnnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4527 |
| logD: | 0.4524 |
| logSw: | -1.8139 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.106 |
| InChI Key: | FFGZACNVCXDEGO-UHFFFAOYSA-N |