Basic information
- Standard SMILES
COc1cc2ncnc(Oc3ccc(NC(=O)Nc4ccc(F)cc4F)c(F)c3)c2cc1OC- InChIKey
LTRASEBVSIPWDM-UHFFFAOYSA-N- Molecular formula
- C23H17F3N4O4
- Average molar mass
- 470.4 g/mol
- Monoisotopic mass
- 470.12018952
Names & identifiers
- Preferred name
- N-(2,4-Difluorophenyl)-N'-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-fluorophenyl}urea
- IUPAC
- 1-(2,4-difluorophenyl)-3-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-fluorophenyl]urea
Names & synonyms
CHEMBL5435242SCHEMBL5206132LTRASEBVSIPWDM-UHFFFAOYSA-NBDBM50623434N-(2,4-Difluorophenyl)-N'-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-fluorophenyl}urea
Database identifiers
- PubChem CID
- 69352841
- ChEMBL
CHEMBL5435242
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 680
Related reactions
2 records
Compound notes
Loading…