N~3~-[2-(benzenesulfonyl)-4-(4-methylbenzene-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-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylpropane-1,3-diamine
N~3~-[2-(benzenesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylpropane-1,3-diamine
Compound characteristics
Compound ID: | D206-0041 |
Compound Name: | N~3~-[2-(benzenesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylpropane-1,3-diamine |
Molecular Weight: | 507.69 |
Molecular Formula: | C23 H29 N3 O4 S3 |
Smiles: | CCN(CC)CCCNc1c(nc(s1)S(c1ccccc1)(=O)=O)S(c1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6264 |
logD: | 2.3218 |
logSw: | -4.0841 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.1 |
InChI Key: | SNAXGOWZLOSASS-UHFFFAOYSA-N |