N~1~-(4-carbamoylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-carbamoylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(4-carbamoylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0351 |
| Compound Name: | N~1~-(4-carbamoylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C21 H19 F N4 O3 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccc(cc2)C(N)=O)=O)=O)sc(c2cccc(c2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4496 |
| logD: | 0.8843 |
| logSw: | -3.04 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 92.226 |
| InChI Key: | MOYGBIKIPOGSGA-UHFFFAOYSA-N |