Basic information
- CAS
774460-98-9- Standard SMILES
COc1cc(Nc2ncc3c(C)nc(-c4cccc(C(F)(F)F)c4)n3n2)cc(OC)c1OC- InChIKey
FGUYNCHKIOFPMS-UHFFFAOYSA-N- Molecular formula
- C22H20F3N5O3
- Average molar mass
- 459.4 g/mol
- Monoisotopic mass
- 459.15182416
Names & identifiers
- Preferred name
- 5-methyl-7-[3-(trifluoromethyl)phenyl]-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
- IUPAC
- 5-methyl-7-[3-(trifluoromethyl)phenyl]-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
- English name
- 5-Methyl-7-[3-(trifluoromethyl)phenyl]-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
- Molecular formula
- C22H20F3N5O3
- Molecular weight
- 459.426
Names & synonyms
774460-98-95-methyl-7-[3-(trifluoromethyl)phenyl]-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amineCID 11328632GW837331XCHEMBL5200375-Methyl-7-(3-(trifluoromethyl)phenyl)-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amineSCHEMBL3996619DTXSID30462516HMS3303L13HMS3305L23BDBM50275752NSC756403
Show more names
5-methyl-7-(3- (trifluoromethyl)phenyl)- N-(3,4,5-trimethoxyphenyl) imidazo[1,5-f][1,2,4] triazin-2-amine
NSC-756403SDCCGGSK-0000112.P001NCGC00242072-01AB01092260-015-methyl-7-(3-(trifluoromethyl)phenyl)-N-(3,4,5-trimethoxyphenyl)imidazo[1,5-f][1,2,4]triazin-2-amine
Database identifiers
- CAS
774460-98-9- PubChem CID
- 11328632
- DTXSID
DTXSID30462516
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 631
Chemistry & industry
Suppliers1 total
南京新瑞医药科技有限公司19850079587 · [email protected]
Related reactions
1 records
Compound notes
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