7-[(R)-1-(2,6-Dichloro-3-fluorophenyl)-ethoxy]-3-(1-methyl-1H-pyrazol-4-yl)-furo[3,2-c]pyridin-6-ylamine
Basic information
- Standard SMILES
C[C@@H](Oc1c(N)ncc2c(-c3cnn(C)c3)coc12)c1c(Cl)ccc(F)c1Cl- InChIKey
SUYHRSNMHLANLS-SECBINFHSA-N- Molecular formula
- C19H15Cl2FN4O2
- Average molar mass
- 421.2 g/mol
- Monoisotopic mass
- 420.0556093
Names & identifiers
- Preferred name
- 7-[(R)-1-(2,6-Dichloro-3-fluorophenyl)-ethoxy]-3-(1-methyl-1H-pyrazol-4-yl)-furo[3,2-c]pyridin-6-ylamine
- IUPAC
- 7-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-(1-methylpyrazol-4-yl)furo[3,2-c]pyridin-6-amine
Names & synonyms
SCHEMBL2427145SUYHRSNMHLANLS-SECBINFHSA-N7-[(R)-1-(2,6-Dichloro-3-fluorophenyl)-ethoxy]-3-(1-methyl-1H-pyrazol-4-yl)-furo[3,2-c]pyridin-6-ylamine
Database identifiers
- PubChem CID
- 44181535
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 550
Related reactions
1 records
Compound notes
Loading…