N-[(3-chlorophenyl)methyl]-2-{[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-{[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
N-[(3-chlorophenyl)methyl]-2-{[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L966-0011 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-2-{[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C23 H19 Cl N4 O2 S2 |
| Smiles: | Cc1c(C2=CC(NC(=N2)SCC(NCc2cccc(c2)[Cl])=O)=O)sc(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4985 |
| logD: | 4.1787 |
| logSw: | -4.6129 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.312 |
| InChI Key: | OQHYCZJQANCWFK-UHFFFAOYSA-N |