Basic information
- Standard SMILES
COc1cc2ncnc(Oc3ccc(NC(=O)NCCN(C(C)C)C(C)C)c(Cl)c3)c2cc1OC- InChIKey
AMRFJAQPGNKOND-UHFFFAOYSA-N- Molecular formula
- C25H32ClN5O4
- Average molar mass
- 502 g/mol
Names & identifiers
- Preferred name
- N-{2-Chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-[2-(diisopropylamino)ethyl]urea
- IUPAC
- 1-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[2-[di(propan-2-yl)amino]ethyl]urea
Names & synonyms
SCHEMBL5824603AMRFJAQPGNKOND-UHFFFAOYSA-NN-{2-Chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-[2-(diisopropylamino)-ethyl]ureaN-{2-Chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-[2-(diisopropylamino)ethyl]urea
Database identifiers
- PubChem CID
- 21889923
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 97.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 649
Related reactions
2 records
Compound notes
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