N-cyclopentyl-2-(3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
N-cyclopentyl-2-(3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Compound characteristics
Compound ID: | C312-1626 |
Compound Name: | N-cyclopentyl-2-(3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide |
Molecular Weight: | 446.49 |
Molecular Formula: | C23 H21 F3 N2 O2 S |
Smiles: | C1CCC(C1)NC(CN1C(/C(=C\c2ccc(cc2)C(F)(F)F)Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2671 |
logD: | 5.2671 |
logSw: | -5.5507 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.632 |
InChI Key: | VRMUJJDGNUMEEQ-UHFFFAOYSA-N |