N-(6-cyano-2H-1,3-benzodioxol-5-yl)-2-(1H-tetrazol-1-yl)acetamide
Chemical Structure Depiction of
N-(6-cyano-2H-1,3-benzodioxol-5-yl)-2-(1H-tetrazol-1-yl)acetamide
N-(6-cyano-2H-1,3-benzodioxol-5-yl)-2-(1H-tetrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | 8018-2148 |
| Compound Name: | N-(6-cyano-2H-1,3-benzodioxol-5-yl)-2-(1H-tetrazol-1-yl)acetamide |
| Molecular Weight: | 272.22 |
| Molecular Formula: | C11 H8 N6 O3 |
| Smiles: | C(C(Nc1cc2c(cc1C#N)OCO2)=O)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 0.5272 |
| logD: | 0.508 |
| logSw: | -2.0551 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.775 |
| InChI Key: | NIYJIBCORZVMJX-UHFFFAOYSA-N |