N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-(trifluoromethyl)benzamide
N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V021-2378 |
| Compound Name: | N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 487.91 |
| Molecular Formula: | C25 H21 Cl F3 N3 O2 |
| Smiles: | C1CN(Cc2ccccc2[Cl])C(N(C1)c1cccc(c1)NC(c1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1015 |
| logD: | 6.1008 |
| logSw: | -6.3277 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.888 |
| InChI Key: | ZEVZEKKGFQOQAH-UHFFFAOYSA-N |