N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G856-3455 |
Compound Name: | N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
Molecular Weight: | 413.92 |
Molecular Formula: | C21 H20 Cl N3 O2 S |
Smiles: | Cc1ccc(cc1)c1nc(CCNC(C(Nc2ccc(C)c(c2)[Cl])=O)=O)cs1 |
Stereo: | ACHIRAL |
logP: | 5.2493 |
logD: | 3.8704 |
logSw: | -5.7468 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.085 |
InChI Key: | WQAFTPQWBBMFKD-UHFFFAOYSA-N |