N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | K892-0290 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 570.5 |
| Molecular Formula: | C27 H25 Cl2 N5 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CN1C=Nc2c(C1=O)c(C)c(C(N1CCN(CC1)c1cccc(c1)[Cl])=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1958 |
| logD: | 5.1957 |
| logSw: | -5.8715 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.299 |
| InChI Key: | OJAPSZDBMJZPLP-UHFFFAOYSA-N |