4-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide
4-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | G678-0790 |
Compound Name: | 4-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide |
Molecular Weight: | 488.42 |
Molecular Formula: | C18 H22 Br N3 O4 S2 |
Smiles: | C(CS(N1CCN(CC1)c1ccccc1)(=O)=O)NS(c1ccc(cc1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8843 |
logD: | 2.8843 |
logSw: | -3.3414 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.975 |
InChI Key: | FPOHUJXJRADFSX-UHFFFAOYSA-N |