(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C593-0125 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 409.9 |
| Molecular Formula: | C20 H16 Cl N5 O S |
| Smiles: | C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1ncccn1 |
| Stereo: | ACHIRAL |
| logP: | 4.3809 |
| logD: | 4.3809 |
| logSw: | -4.5639 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.224 |
| InChI Key: | WCPQJKKANJEJQL-UHFFFAOYSA-N |