Basic information
- Standard SMILES
COc1cc2ncnc(Oc3ccc(NC(=O)OC(C)c4ccc(C)cc4)c(Cl)c3)c2cc1OC- InChIKey
NNIPAIFFUCAYSM-UHFFFAOYSA-N- Molecular formula
- C26H24ClN3O5
- Average molar mass
- 493.9 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methylphenyl)ethyl N-{2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}carbamate
- IUPAC
- 1-(4-methylphenyl)ethyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
Names & synonyms
SCHEMBL5824556NNIPAIFFUCAYSM-UHFFFAOYSA-N1-(4-Methylphenyl)ethyl N-{2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}carbamate
Database identifiers
- PubChem CID
- 21890929
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 679
Related reactions
1 records
Compound notes
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