4-(3-Chloro-4 (3-fluorobenzyloxy)phenylamino)-quinazoline-6-carboxylic acid methoxy methyl amide
Basic information
- Standard SMILES
COCNC(=O)c1ccc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2c1- InChIKey
JZQSPEIPUUAQBF-UHFFFAOYSA-N- Molecular formula
- C24H20ClFN4O3
- Average molar mass
- 466.9 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloro-4 (3-fluorobenzyloxy)phenylamino)-quinazoline-6-carboxylic acid methoxy methyl amide
- IUPAC
- 4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-N-(methoxymethyl)quinazoline-6-carboxamide
Names & synonyms
SCHEMBL3698701JZQSPEIPUUAQBF-UHFFFAOYSA-N4-(3-chloro-4 (3-fluorobenzyloxy)phenylamino)-quinazoline-6-carboxylic acid methoxy methyl amide4-(3-chloro-4-(3-fluorobenzyloxy)phenylamino)-quinazoline-6-carboxylic acid methoxy methyl amide
Database identifiers
- PubChem CID
- 68748957
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 633
Related reactions
4 records
Compound notes
Loading…