Basic information
- Standard SMILES
CCN(CC)C(=O)Nc1ccc(Oc2ncnc3cc(OCCn4ccnn4)c(OC)cc23)cc1Cl- InChIKey
FSMYKHYWGUJOCM-UHFFFAOYSA-N- Molecular formula
- C24H26ClN7O4
- Average molar mass
- 512 g/mol
Names & identifiers
- Preferred name
- N'-[2-Chloro-4-({6-methoxy-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]-4-quinazolinyl}oxy)phenyl]-N,N-diethylurea
- IUPAC
- 3-[2-chloro-4-[6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-yl]oxyphenyl]-1,1-diethylurea
Names & synonyms
SCHEMBL5635321FSMYKHYWGUJOCM-UHFFFAOYSA-NN'-[2-Chloro-4-({6-methoxy-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]-4-quinazolinyl}oxy)phenyl]-N,N-diethylurea
Database identifiers
- PubChem CID
- 22667201
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 691
Related reactions
2 records
Compound notes
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