2-{2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopentylacetamide
2-{2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopentylacetamide
Compound characteristics
Compound ID: | C311-1194 |
Compound Name: | 2-{2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopentylacetamide |
Molecular Weight: | 414.86 |
Molecular Formula: | C22 H20 Cl F N2 O3 |
Smiles: | C1CCC(C1)NC(CN1C(/C(=C/c2c(cccc2[Cl])F)Oc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.109 |
logD: | 4.109 |
logSw: | -4.5174 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.596 |
InChI Key: | MTCRFPVXAODJHB-UHFFFAOYSA-N |