| CAS Number | 2165325-42-6 |
| Catalog Number | AG01E754 |
| Chemical Name | VU 6010608 |
| IUPAC Name | 3,4-dimethoxy-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethoxy)phenyl]benzamide |
| InChI | InChI=1S/C18H15F3N4O4/c1-27-15-6-3-11(7-16(15)28-2)17(26)24-13-8-12(29-18(19,20)21)4-5-14(13)25-10-22-9-23-25/h3-10H,1-2H3,(H,24,26) |
| InChI Key | YCDOKDADFOBKIL-UHFFFAOYSA-N |
| MDL Number | MFCD31693846 |
| Molecular Formula | C18H15F3N4O4 |
| Molecular Weight | 408.3313 |
| SMILES | COc1ccc(cc1OC)C(=O)Nc1cc(ccc1n1ncnc1)OC(F)(F)F |
| Synonyms | VU6010608,
GTPL9703,
compound 11a [Reed et al., 2017),
3,4-dimethoxy-N-[2-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethoxy)phenyl]benzamide,
2165325-42-6,
|
| Complexity | 554 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 408.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 408.337g/mol |
| Monoisotopic Mass | 408.105g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 87.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number