Basic information
- Standard SMILES
Nc1nc(Cl)nc2ccc(Oc3ccc(F)cc3F)cc12- InChIKey
GQXGKNMAAIYCRD-UHFFFAOYSA-N- Molecular formula
- C14H8ClF2N3O
- Average molar mass
- 307.68 g/mol
- Monoisotopic mass
- 307.0323959
Names & identifiers
- Preferred name
- 2-Chloro-6-(2,4-difluoro-phenoxy)-quinazolin-4-ylamine
- IUPAC
- 2-chloro-6-(2,4-difluorophenoxy)quinazolin-4-amine
Names & synonyms
SCHEMBL4852768GQXGKNMAAIYCRD-UHFFFAOYSA-N2-Chloro-6-(2,4-difluoro-phenoxy)-quinazolin-4-ylamine
Database identifiers
- PubChem CID
- 58905130
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
7 records
Linked notes
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