Basic information
- Standard SMILES
COc1ccc2c(c1OC)N=CNC2(Nc1ccc(F)c(NC(=O)c2ccccc2)c1)OC.Cl- InChIKey
SXSPRDUPFDJWRX-UHFFFAOYSA-N- Molecular formula
- C24H24ClFN4O4
- Average molar mass
- 486.9 g/mol
- Monoisotopic mass
- 486.1470111
Names & identifiers
- Preferred name
- 4-[3-Benzamido-4-fluoroanilino]-4,7,8-trimethoxyquinazoline hydrochloride
- IUPAC
- N-[2-fluoro-5-[(4,7,8-trimethoxy-1H-quinazolin-4-yl)amino]phenyl]benzamide;hydrochloride
Names & synonyms
SCHEMBL7222189SCHEMBL7222192SXSPRDUPFDJWRX-UHFFFAOYSA-N4-[3-Benzamido-4-fluoroanilino]-4,7,8-trimethoxyquinazoline hydrochloride
Database identifiers
- PubChem CID
- 18186971
Properties
Computed structural properties
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 691
Related reactions
1 records
Compound notes
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