[4-(3-chlorophenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
[4-(3-chlorophenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
Compound ID: | C593-0044 |
Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone |
Molecular Weight: | 442.37 |
Molecular Formula: | C22 H17 Cl2 N3 O S |
Smiles: | C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.7999 |
logD: | 5.7999 |
logSw: | -6.0836 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.862 |
InChI Key: | RFLIGOKXIHTBBG-UHFFFAOYSA-N |