2-{[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-4H-1-benzopyran-7-yl]oxy}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-4H-1-benzopyran-7-yl]oxy}-N-cyclohexylacetamide
2-{[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-4H-1-benzopyran-7-yl]oxy}-N-cyclohexylacetamide
Compound characteristics
Compound ID: | 5848-4118 |
Compound Name: | 2-{[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-4H-1-benzopyran-7-yl]oxy}-N-cyclohexylacetamide |
Molecular Weight: | 495.88 |
Molecular Formula: | C24 H21 Cl F3 N O5 |
Smiles: | C1CCC(CC1)NC(COc1ccc2C(C(=C(C(F)(F)F)Oc2c1)Oc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.361 |
logD: | 5.361 |
logSw: | -5.9573 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.126 |
InChI Key: | QSNPLEVZSIVADC-UHFFFAOYSA-N |