Basic information
- Standard SMILES
Fc1cnc(Cl)nc1C1CC1- InChIKey
UZJYZAYUNDJTTM-UHFFFAOYSA-N- Molecular formula
- C7H6ClFN2
- Average molar mass
- 172.59 g/mol
- Monoisotopic mass
- 172.0203541
Names & identifiers
- Preferred name
- 2-chloro-4-cyclopropyl-5-fluoroPyrimidine
- IUPAC
- 2-chloro-4-cyclopropyl-5-fluoropyrimidine
Names & synonyms
2-chloro-4-cyclopropyl-5-fluoroPyrimidine1312535-71-9SCHEMBL2015390UZJYZAYUNDJTTM-UHFFFAOYSA-NAKOS017624077DA-126292-Chloro-4-cyclopropyl-5-fluoro-pyrimidineA1-04363
Database identifiers
- PubChem CID
- 77231069
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
15 records
Compound notes
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