N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methoxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methoxyethyl)ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methoxyethyl)ethanediamide
Compound characteristics
Compound ID: | G856-4410 |
Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methoxyethyl)ethanediamide |
Molecular Weight: | 430.93 |
Molecular Formula: | C17 H19 Cl N2 O5 S2 |
Smiles: | COCCNC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6402 |
logD: | 1.6338 |
logSw: | -2.6043 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.311 |
InChI Key: | AXLQIEZKARLWSM-HNNXBMFYSA-N |