2-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
2-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | 4578-0542 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Weight: | 526.08 |
| Molecular Formula: | C25 H24 Cl N5 O2 S2 |
| Smiles: | CCN1C(/C(=C/C2=C(N=C3C=CC(C)=CN3C2=O)N2CCN(CC2)c2cccc(c2)[Cl])SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2448 |
| logD: | 4.2448 |
| logSw: | -4.4588 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 49.011 |
| InChI Key: | RSOHDMQGHFWAPX-UHFFFAOYSA-N |