N-{[2-(3-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-[3-(trifluoromethyl)phenoxy]acetamide
Chemical Structure Depiction of
N-{[2-(3-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-[3-(trifluoromethyl)phenoxy]acetamide
N-{[2-(3-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-[3-(trifluoromethyl)phenoxy]acetamide
Compound characteristics
| Compound ID: | F527-0218 |
| Compound Name: | N-{[2-(3-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-[3-(trifluoromethyl)phenoxy]acetamide |
| Molecular Weight: | 474.46 |
| Molecular Formula: | C22 H17 F3 N4 O3 S |
| Smiles: | Cc1cccc(c1)C1=NN2C(=NC(CNC(COc3cccc(c3)C(F)(F)F)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.8602 |
| logD: | 3.8591 |
| logSw: | -4.0604 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.97 |
| InChI Key: | WFYCPBHFEFXHCC-UHFFFAOYSA-N |