2,4-Dichloro-7-fluoro-3-isopropylquinoline
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Basic information
- Standard SMILES
CC(C)c1c(Cl)nc2cc(F)ccc2c1Cl- InChIKey
VMKZKYIMBFDPRD-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2FN
- Average molar mass
- 258.12 g/mol
- Monoisotopic mass
- 257.0174329
Names & identifiers
- Preferred name
- 2,4-Dichloro-7-fluoro-3-isopropylquinoline
- IUPAC
- 2,4-dichloro-7-fluoro-3-propan-2-ylquinoline
Names & synonyms
2,4-dichloro-7-fluoro-3-isopropylquinolineSCHEMBL2124877VMKZKYIMBFDPRD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59631121
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
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Related reactions
1 records
Compound notes
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