Basic information
- Standard SMILES
CCCCC(CCCC)OC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1- InChIKey
IKVIWTWEOZQJRN-UHFFFAOYSA-N- Molecular formula
- C26H33N3O5
- Average molar mass
- 467.6 g/mol
- Monoisotopic mass
- 467.24202116
Names & identifiers
- Preferred name
- 1-Butylpentyl N-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}carbamate
- IUPAC
- nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
Names & synonyms
SCHEMBL5825456IKVIWTWEOZQJRN-UHFFFAOYSA-N1-Butylpentyl N-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}carbamate
Database identifiers
- PubChem CID
- 21890126
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 579
Related reactions
1 records
Compound notes
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