2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | C200-5297 |
| Compound Name: | 2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 467.9 |
| Molecular Formula: | C21 H17 Cl F3 N3 O2 S |
| Smiles: | CC1=C(Cc2ccccc2)C(NC(=N1)SCC(Nc1ccc(cc1C(F)(F)F)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4312 |
| logD: | 4.3468 |
| logSw: | -4.7177 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.333 |
| InChI Key: | ALKZGPVFUOITTG-UHFFFAOYSA-N |