N~1~-(5-chloro-2-methylphenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(5-chloro-2-methylphenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(5-chloro-2-methylphenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0483 |
| Compound Name: | N~1~-(5-chloro-2-methylphenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 457.91 |
| Molecular Formula: | C21 H17 Cl F N5 O2 S |
| Smiles: | Cc1ccc(cc1NC(C(NCCc1csc2nc(c3cccc(c3)F)nn12)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7971 |
| logD: | 2.3051 |
| logSw: | -4.3581 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.363 |
| InChI Key: | ZWQCAXGCKPTLIK-UHFFFAOYSA-N |