N~1~-(2,3-dimethylphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2,3-dimethylphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2,3-dimethylphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G856-3048 |
Compound Name: | N~1~-(2,3-dimethylphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 407.53 |
Molecular Formula: | C23 H25 N3 O2 S |
Smiles: | Cc1cccc(c1)c1nc(C)c(CCNC(C(Nc2cccc(C)c2C)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.8808 |
logD: | 4.7796 |
logSw: | -4.488 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.469 |
InChI Key: | KVFJCTCPIYUROB-UHFFFAOYSA-N |