N~3~-[2-(benzenesulfonyl)-4-(4-chlorobenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylpropane-1,3-diamine
Chemical Structure Depiction of
N~3~-[2-(benzenesulfonyl)-4-(4-chlorobenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylpropane-1,3-diamine
N~3~-[2-(benzenesulfonyl)-4-(4-chlorobenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylpropane-1,3-diamine
Compound characteristics
Compound ID: | D206-0112 |
Compound Name: | N~3~-[2-(benzenesulfonyl)-4-(4-chlorobenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylpropane-1,3-diamine |
Molecular Weight: | 528.11 |
Molecular Formula: | C22 H26 Cl N3 O4 S3 |
Smiles: | CCN(CC)CCCNc1c(nc(s1)S(c1ccccc1)(=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7977 |
logD: | 2.4931 |
logSw: | -4.751 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.1 |
InChI Key: | MSBQMWGZDSWVSH-UHFFFAOYSA-N |