N-{4-[4-(7-chloroquinolin-4-yl)piperazine-1-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(7-chloroquinolin-4-yl)piperazine-1-sulfonyl]phenyl}acetamide
N-{4-[4-(7-chloroquinolin-4-yl)piperazine-1-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | 8016-0435 |
| Compound Name: | N-{4-[4-(7-chloroquinolin-4-yl)piperazine-1-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 444.94 |
| Molecular Formula: | C21 H21 Cl N4 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)c1ccnc2cc(ccc12)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.501 |
| logD: | 2.6483 |
| logSw: | -4.0083 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.934 |
| InChI Key: | GFHLFZXXDFZLMR-UHFFFAOYSA-N |