N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-fluoro-4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-fluoro-4-methylphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-fluoro-4-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | G569-0275 |
Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-fluoro-4-methylphenyl)ethanediamide |
Molecular Weight: | 431.91 |
Molecular Formula: | C21 H19 Cl F N3 O2 S |
Smiles: | Cc1ccc(cc1F)NC(C(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9447 |
logD: | 3.5658 |
logSw: | -4.995 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.167 |
InChI Key: | OBHJGOOACMZBAF-UHFFFAOYSA-N |