Basic information
- Standard SMILES
Oc1cc2ncnc(Nc3cccc(Cl)c3)c2cc1O- InChIKey
BTBVSLMBNRBDIR-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3O2
- Average molar mass
- 287.7 g/mol
Names & identifiers
- Preferred name
- 6,7-Dihydroxy-4-(3'-chloroanilino)quinazoline
- IUPAC
- 4-(3-chloroanilino)quinazoline-6,7-diol
Names & synonyms
SCHEMBL5845413BTBVSLMBNRBDIR-UHFFFAOYSA-N6,7-dihydroxy-4-(3'-chloroanilino)quinazoline
Database identifiers
- PubChem CID
- 135682000
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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