N-(5-acetamido-2-methoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(5-acetamido-2-methoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(5-acetamido-2-methoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0173 |
| Compound Name: | N-(5-acetamido-2-methoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 352.35 |
| Molecular Formula: | C17 H16 N6 O3 |
| Smiles: | CC(Nc1ccc(c(c1)NC(c1cccc(c1)n1cnnn1)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4152 |
| logD: | 1.4148 |
| logSw: | -2.2092 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.289 |
| InChI Key: | KQBQRRKWWJVDGE-UHFFFAOYSA-N |