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 |