3,4-dichloro-N-(2-cyanocyclopent-1-en-1-yl)benzamide
Chemical Structure Depiction of
3,4-dichloro-N-(2-cyanocyclopent-1-en-1-yl)benzamide
3,4-dichloro-N-(2-cyanocyclopent-1-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 8016-1380 |
| Compound Name: | 3,4-dichloro-N-(2-cyanocyclopent-1-en-1-yl)benzamide |
| Molecular Weight: | 281.14 |
| Molecular Formula: | C13 H10 Cl2 N2 O |
| Smiles: | C1CC(C#N)=C(C1)NC(c1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2411 |
| logD: | 1.0803 |
| logSw: | -3.8138 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.753 |
| InChI Key: | DCHOWVFELGJUJY-UHFFFAOYSA-N |