4-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide
4-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide
Compound characteristics
Compound ID: | K940-0701 |
Compound Name: | 4-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide |
Molecular Weight: | 436.92 |
Molecular Formula: | C19 H21 Cl N4 O4 S |
Smiles: | C1CN(CCN1CC(Nc1ccc(cc1)C(N)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9922 |
logD: | 1.9917 |
logSw: | -3.0615 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.698 |
InChI Key: | XFSYKSOMKNFAOY-UHFFFAOYSA-N |