Basic information
- Standard SMILES
CCOc1ccc(Nc2ncc(C(=O)OC)c(C(F)(F)F)n2)cc1- InChIKey
OMHLGNVZQOBPIU-UHFFFAOYSA-N- Molecular formula
- C15H14F3N3O3
- Average molar mass
- 341.28 g/mol
Names & identifiers
- Preferred name
- N2-(4-Ethoxyphenyl)-5-methoxycarbonyl-4-trifluoromethyl-2-pyrimidineamine
- IUPAC
- methyl 2-(4-ethoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxylate
Names & synonyms
N2-(4-Ethoxyphenyl)-5-methoxycarbonyl-4-trifluoromethyl-2-pyrimidineamineSCHEMBL657039
Database identifiers
- PubChem CID
- 22060255
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 415
Related reactions
22 records
Linked notes
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