Basic information
- Standard SMILES
CCCCCNC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1Cl- InChIKey
WRXLQYJWHSCKJB-UHFFFAOYSA-N- Molecular formula
- C22H25ClN4O4
- Average molar mass
- 444.9 g/mol
Names & identifiers
- Preferred name
- N-{2-Chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-pentylurea
- IUPAC
- 1-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-pentylurea
Names & synonyms
SCHEMBL5206267WRXLQYJWHSCKJB-UHFFFAOYSA-NN-{2-Chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-pentylurea
Database identifiers
- PubChem CID
- 22667094
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 558
Related reactions
3 records
Linked notes
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