N~2~-[2-(benzenesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-[2-(benzenesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylethane-1,2-diamine
N~2~-[2-(benzenesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylethane-1,2-diamine
Compound characteristics
Compound ID: | D206-0039 |
Compound Name: | N~2~-[2-(benzenesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylethane-1,2-diamine |
Molecular Weight: | 493.67 |
Molecular Formula: | C22 H27 N3 O4 S3 |
Smiles: | CCN(CC)CCNc1c(nc(s1)S(c1ccccc1)(=O)=O)S(c1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5032 |
logD: | 2.5271 |
logSw: | -4.0521 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.1 |
InChI Key: | YGHTXQWDHBBUPE-UHFFFAOYSA-N |