6-chloro-3-({2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-3-({2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-4-phenylquinolin-2(1H)-one
6-chloro-3-({2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-4-phenylquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 5742-0487 |
| Compound Name: | 6-chloro-3-({2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-4-phenylquinolin-2(1H)-one |
| Molecular Weight: | 507.99 |
| Molecular Formula: | C26 H22 Cl N3 O4 S |
| Smiles: | C1CN(CCN1C(CSC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6765 |
| logD: | 3.6761 |
| logSw: | -4.2453 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66 |
| InChI Key: | JMFQCAZFPJLBCN-UHFFFAOYSA-N |