N~1~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
Compound ID: | G856-3047 |
Compound Name: | N~1~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide |
Molecular Weight: | 379.48 |
Molecular Formula: | C21 H21 N3 O2 S |
Smiles: | Cc1cccc(c1)c1nc(C)c(CCNC(C(Nc2ccccc2)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.8603 |
logD: | 3.7704 |
logSw: | -4.0083 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.167 |
InChI Key: | WHRWDTGJUOBZFL-UHFFFAOYSA-N |