Basic information
- Standard SMILES
Nc1nc(Cl)cc(OC(F)F)n1- InChIKey
HTSKOSDDIABZGR-UHFFFAOYSA-N- Molecular formula
- C5H4ClF2N3O
- Average molar mass
- 195.55 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-chloro-6-difluoromethoxy-pyrimidine
- IUPAC
- 4-chloro-6-(difluoromethoxy)pyrimidin-2-amine
Names & synonyms
2-Amino-4-chloro-6-difluoromethoxy-pyrimidineSCHEMBL10748211SCHEMBL11218940
Database identifiers
- PubChem CID
- 20185689
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
6 records
Compound notes
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