Basic information
- Standard SMILES
C[C@@H](Oc1cc(-c2ccc(P(C)(C)=O)cc2F)cnc1N)c1c(Cl)ccc(F)c1Cl- InChIKey
SJJFQKOQKUMYRL-LLVKDONJSA-N- Molecular formula
- C21H19Cl2F2N2O2P
- Average molar mass
- 471.3 g/mol
Names & identifiers
- Preferred name
- (R)-(4-(6-Amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-YL)-3-fluorophenyl)dimethylphosphine oxide
- IUPAC
- 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4-dimethylphosphoryl-2-fluorophenyl)pyridin-2-amine
Names & synonyms
1394346-15-6(R)-(4-(6-AMINO-5-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-3-YL)-3-FLUOROPHENYL)DIMETHYLPHOSPHINE OXIDESCHEMBL12004057SJJFQKOQKUMYRL-LLVKDONJSA-N3-[(1R)-1-(2,6-dichloro-3-fluoro-phenyl)ethoxy]-5-(4-dimethylphosphoryl-2-fluoro-phenyl)pyridin-2-amine
Database identifiers
- PubChem CID
- 60168720
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 628
Related reactions
1 records
Compound notes
Loading…