2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carboxamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carboxamide
2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carboxamide
Compound characteristics
| Compound ID: | F924-0228 |
| Compound Name: | 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carboxamide |
| Molecular Weight: | 477.89 |
| Molecular Formula: | C21 H15 Cl F3 N5 O S |
| Smiles: | C1CN(CC2=C1n1c(nc(c3ccc(cc3)[Cl])n1)S2)C(Nc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7003 |
| logD: | 5.7002 |
| logSw: | -6.2059 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.224 |
| InChI Key: | AICGYJJXZVYTRL-UHFFFAOYSA-N |