[4-(3-chlorophenyl)piperazin-1-yl][2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-benzothiazol-4-yl]methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-benzothiazol-4-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl][2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-benzothiazol-4-yl]methanone
Compound characteristics
| Compound ID: | C727-0180 |
| Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl][2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-benzothiazol-4-yl]methanone |
| Molecular Weight: | 489.04 |
| Molecular Formula: | C27 H25 Cl N4 O S |
| Smiles: | C1Cc2ccccc2N(C1)c1nc2c(cccc2s1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2807 |
| logD: | 6.2772 |
| logSw: | -6.1758 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 32.57 |
| InChI Key: | RITOWXQHAHIRBM-UHFFFAOYSA-N |