4-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzamide
4-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzamide
Compound characteristics
Compound ID: | G678-0599 |
Compound Name: | 4-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzamide |
Molecular Weight: | 452.37 |
Molecular Formula: | C19 H22 Br N3 O3 S |
Smiles: | C(CS(N1CCN(CC1)c1ccccc1)(=O)=O)NC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.5306 |
logD: | 2.5306 |
logSw: | -2.9101 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.63 |
InChI Key: | GZJKWESEQWONJP-UHFFFAOYSA-N |