N~1~-(5-chloro-2-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(5-chloro-2-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(5-chloro-2-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0321 |
| Compound Name: | N~1~-(5-chloro-2-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 431.91 |
| Molecular Formula: | C21 H19 Cl F N3 O2 S |
| Smiles: | Cc1ccc(cc1NC(C(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3847 |
| logD: | 2.8927 |
| logSw: | -4.5093 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.469 |
| InChI Key: | ABUWUFLJEDHAGO-UHFFFAOYSA-N |