Basic information
- CAS
1022714-99-3- Standard SMILES
COc1ccc(NC(=O)c2ccc(Oc3ncc(C(F)(F)F)cc3Cl)cc2)cn1- InChIKey
SWCORTILYCGLAQ-UHFFFAOYSA-N- Molecular formula
- C19H13ClF3N3O3
- Average molar mass
- 423.8 g/mol
- Monoisotopic mass
- 423.0597535
Names & identifiers
- Preferred name
- 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(6-methoxypyridin-3-yl)benzamide
- IUPAC
- 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-(6-methoxy-3-pyridinyl)benzamide
- English name
- (4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)-N-(6-METHOXY(3-PYRIDYL))FORMAMIDE
- Molecular formula
- C19H13ClF3N3O3
- Molecular weight
- 423.77
Names & synonyms
1022714-99-3(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)-N-(6-METHOXY(3-PYRIDYL))FORMAMIDE4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(6-methoxypyridin-3-yl)benzamideMFCD00245235C19H13ClF3N3O3XQB71499AKOS022168808MS-106524-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(6-methoxy-3-pyridyl)benzamide4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-(6-methoxypyridin-3-yl)benzamideBenzamide, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-(6-methoxy-3-pyridinyl)-
Database identifiers
- CAS
1022714-99-3- PubChem CID
- 3325067
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 547
Chemistry & industry
Suppliers4 total
Key Organics Ltd.[email protected]
MENAI[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…