N-(2-cyanocyclopent-1-en-1-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(2-cyanocyclopent-1-en-1-yl)-4-methylbenzamide
N-(2-cyanocyclopent-1-en-1-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | 8015-7410 |
| Compound Name: | N-(2-cyanocyclopent-1-en-1-yl)-4-methylbenzamide |
| Molecular Weight: | 226.28 |
| Molecular Formula: | C14 H14 N2 O |
| Smiles: | Cc1ccc(cc1)C(NC1CCCC=1C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3804 |
| logD: | 1.8204 |
| logSw: | -2.7909 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.753 |
| InChI Key: | ZFPPDEXGXKQHSP-UHFFFAOYSA-N |