N-[4,5-dimethyl-3-{[4-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)phenyl]methyl}-1,3-thiazol-2(3H)-ylidene]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[4,5-dimethyl-3-{[4-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)phenyl]methyl}-1,3-thiazol-2(3H)-ylidene]-3-(trifluoromethyl)benzamide
N-[4,5-dimethyl-3-{[4-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)phenyl]methyl}-1,3-thiazol-2(3H)-ylidene]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V027-2177 |
| Compound Name: | N-[4,5-dimethyl-3-{[4-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)phenyl]methyl}-1,3-thiazol-2(3H)-ylidene]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 591.57 |
| Molecular Formula: | C29 H23 F6 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1=C(C)SC(=N/C(c2cccc(c2)C(F)(F)F)=O)\N1Cc1ccc(cc1)C(NCc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2966 |
| logD: | 6.2966 |
| logSw: | -5.6832 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.173 |
| InChI Key: | BWIXEDJGLCEHMK-UHFFFAOYSA-N |