Basic information
- Standard SMILES
CC1(O)CCN(c2nc(Cl)nc(Cl)c2F)C1- InChIKey
UNPANAGWFGDVBF-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2FN3O
- Average molar mass
- 266.1 g/mol
- Monoisotopic mass
- 265.0184955
Names & identifiers
- Preferred name
- 1-(2,6-Dichloro-5-fluoro-4-pyrimidinyl)-3-methyl-3-pyrrolidinol
- IUPAC
- 1-(2,6-dichloro-5-fluoropyrimidin-4-yl)-3-methylpyrrolidin-3-ol
Names & synonyms
SCHEMBL1190693UNPANAGWFGDVBF-UHFFFAOYSA-N1-(2,6-dichloro-5-fluoro-4-pyrimidinyl)-3-methyl-3-pyrrolidinol
Database identifiers
- PubChem CID
- 86636974
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
4 records
Compound notes
Loading…