Basic information
- Standard SMILES
CCCNC(=O)N(C(C)=O)c1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1Cl- InChIKey
JPPCNMNBNZPFID-UHFFFAOYSA-N- Molecular formula
- C22H23ClN4O5
- Average molar mass
- 458.9 g/mol
Names & identifiers
- Preferred name
- N-Acetyl-N-{2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-propylurea
- IUPAC
- N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(propylcarbamoyl)acetamide
Names & synonyms
SCHEMBL5208147JPPCNMNBNZPFID-UHFFFAOYSA-NN-Acetyl-N-{2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-propylurea
Database identifiers
- PubChem CID
- 69353433
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 641
Related reactions
2 records
Compound notes
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