Basic information
- Standard SMILES
CCCCN(CCCC)CCNC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1OC- InChIKey
GWILHVSETQCIPN-UHFFFAOYSA-N- Molecular formula
- C28H39N5O5
- Average molar mass
- 525.6 g/mol
- Monoisotopic mass
- 525.29511936
Names & identifiers
- Preferred name
- N-[2-(Dibutylamino)ethyl]-N'-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-methoxyphenyl}urea
- IUPAC
- 1-[2-(dibutylamino)ethyl]-3-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxyphenyl]urea
Names & synonyms
SCHEMBL5824476GWILHVSETQCIPN-UHFFFAOYSA-NN-[2-(Dibutylamino)ethyl]-N'-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-methoxyphenyl}urea
Database identifiers
- PubChem CID
- 21890935
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 666
Related reactions
2 records
Compound notes
Loading…