Basic information
- Standard SMILES
COc1cc(OC)cc(-c2cc3cnc(Cl)nc3cc2Cl)c1- InChIKey
DLIRSSNKVAIFDD-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2N2O2
- Average molar mass
- 335.2 g/mol
Names & identifiers
- Preferred name
- 2,7-Dichloro-6-(3,5-dimethoxyphenyl)quinazoline
- IUPAC
- 2,7-dichloro-6-(3,5-dimethoxyphenyl)quinazoline
Names & synonyms
SCHEMBL16667808SCHEMBL29385006DLIRSSNKVAIFDD-UHFFFAOYSA-N2,7-dichloro-6-(3,5-dimethoxyphenyl)quinazoline
Database identifiers
- PubChem CID
- 118036166
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Related reactions
1 records
Compound notes
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