Basic information
- Standard SMILES
COc1ccc(F)c(F)c1C(O)c1cnc(Cl)nc1Cl- InChIKey
DGQKBAFGZOXRDK-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2F2N2O2
- Average molar mass
- 321.1 g/mol
- Monoisotopic mass
- 319.9930892
Names & identifiers
- Preferred name
- (2,4-Dichloro-pyrimidin-5-yl)-(2,3-difluoro-6-methoxy-phenyl)-methanol
- IUPAC
- (2,4-dichloropyrimidin-5-yl)-(2,3-difluoro-6-methoxyphenyl)methanol
Names & synonyms
SCHEMBL4355816DGQKBAFGZOXRDK-UHFFFAOYSA-N(2,4-Dichloro-pyrimidin-5-yl)-(2,3-difluoro-6-methoxy-phenyl)-methanolrac-(2,4-dichloro-pyrimidin-5-yl)-(2,3-difluoro-6-methoxy-phenyl)-methanol
Database identifiers
- PubChem CID
- 21070646
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
6 records
Compound notes
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