N~1~-(2,3-dimethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2,3-dimethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2,3-dimethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0296 |
| Compound Name: | N~1~-(2,3-dimethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C22 H22 F N3 O2 S |
| Smiles: | Cc1cccc(c1C)NC(C(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.558 |
| logD: | 4.4568 |
| logSw: | -4.2705 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.469 |
| InChI Key: | DGAWFPZDSPKVLA-UHFFFAOYSA-N |