3-chloro-N-(2-cyanocyclopent-1-en-1-yl)-6-(difluoromethoxy)-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-chloro-N-(2-cyanocyclopent-1-en-1-yl)-6-(difluoromethoxy)-1-benzothiophene-2-carboxamide
3-chloro-N-(2-cyanocyclopent-1-en-1-yl)-6-(difluoromethoxy)-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | Y500-8802 |
| Compound Name: | 3-chloro-N-(2-cyanocyclopent-1-en-1-yl)-6-(difluoromethoxy)-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 368.79 |
| Molecular Formula: | C16 H11 Cl F2 N2 O2 S |
| Smiles: | C1CC(C#N)=C(C1)NC(c1c(c2ccc(cc2s1)OC(F)F)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8674 |
| logD: | 3.205 |
| logSw: | -4.6903 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.105 |
| InChI Key: | WABIGHZAMAOOQE-UHFFFAOYSA-N |