4-chloro-N-methyl-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-methyl-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzene-1-sulfonamide
4-chloro-N-methyl-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | J019-0504 |
| Compound Name: | 4-chloro-N-methyl-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 464 |
| Molecular Formula: | C21 H22 Cl N3 O3 S2 |
| Smiles: | CN1CCN(CC1)C(c1cc2cc(ccc2s1)N(C)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.117 |
| logD: | 3.9913 |
| logSw: | -4.3911 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.931 |
| InChI Key: | YJLKOZIAXUNTQI-UHFFFAOYSA-N |