N-[(2-chlorophenyl)methyl]-2-({4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-({4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
N-[(2-chlorophenyl)methyl]-2-({4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | M459-2758 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-({4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 484.02 |
| Molecular Formula: | C24 H26 Cl N5 O2 S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccnc(n1)SCC(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0258 |
| logD: | 5.0258 |
| logSw: | -5.2002 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.884 |
| InChI Key: | RHMAGQGBVCGASJ-UHFFFAOYSA-N |