Basic information
- Standard SMILES
COc1cc2ncnc(Nc3ccccc3F)c2cc1OC- InChIKey
MBQWMGKHDDVEPF-UHFFFAOYSA-N- Molecular formula
- C16H14FN3O2
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.10700486
Names & identifiers
- Preferred name
- N-(2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
- IUPAC
- N-(2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
Names & synonyms
N-(2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amineCHEMBL150581Anilinoquinazoline deriv. 2BDBM4619SCHEMBL5864529DTXSID908779606,7-DIMETHOXY-4-(O-FLUOROANILINO)-QUINAZOLINEN-(2-Fluorophenyl)-6,7-dimethoxy-4-quinazolinylamine
Database identifiers
- PubChem CID
- 5329005
- DTXSID
DTXSID90877960- ChEMBL
CHEMBL150581- Nikkaji
- J1.265.537A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Experimental & physicochemical properties
LogP2.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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