4-[6-chloro-2-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)pyrimidin-4-yl]-2-methyl-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[6-chloro-2-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)pyrimidin-4-yl]-2-methyl-N-(propan-2-yl)piperazine-1-carboxamide
4-[6-chloro-2-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)pyrimidin-4-yl]-2-methyl-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V015-8536 |
| Compound Name: | 4-[6-chloro-2-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)pyrimidin-4-yl]-2-methyl-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 566.55 |
| Molecular Formula: | C25 H33 Cl2 N7 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1C)c1cc(nc(n1)SCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6701 |
| logD: | 4.6701 |
| logSw: | -4.7355 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.759 |
| InChI Key: | AOJLLGCWHNFMCA-SFHVURJKSA-N |