N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | C258-0661 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide |
| Molecular Weight: | 544.46 |
| Molecular Formula: | C26 H23 Cl2 N3 O4 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(CN1C(N(C(c2c3CCCCc3sc12)=O)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0082 |
| logD: | 6.007 |
| logSw: | -6.3154 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.11 |
| InChI Key: | ACDUQRIEGZFOSE-UHFFFAOYSA-N |