2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N,N-diethylacetamide
Chemical Structure Depiction of
2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N,N-diethylacetamide
2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N,N-diethylacetamide
Compound characteristics
| Compound ID: | 3909-8950 |
| Compound Name: | 2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N,N-diethylacetamide |
| Molecular Weight: | 502.03 |
| Molecular Formula: | C24 H28 Cl N5 O3 S |
| Smiles: | CCN(CC)C(CN1C=Nc2c(C1=O)c(C)c(C(N1CCN(CC1)c1cccc(c1)[Cl])=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6358 |
| logD: | 2.6358 |
| logSw: | -3.6026 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.826 |
| InChI Key: | YJBHFZALDQPSAT-UHFFFAOYSA-N |