N~2~-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylethane-1,2-diamine
N~2~-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylethane-1,2-diamine
Compound characteristics
Compound ID: | C848-0158 |
Compound Name: | N~2~-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]-N~1~,N~1~-diethylethane-1,2-diamine |
Molecular Weight: | 452.01 |
Molecular Formula: | C16 H22 Cl N3 O4 S3 |
Smiles: | CCN(CC)CCNc1c(nc(s1)S(C)(=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8536 |
logD: | 0.8775 |
logSw: | -3.6348 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.348 |
InChI Key: | IFUVRUFIGHVFJJ-UHFFFAOYSA-N |