6-chloro-N-phenylquinazolin-4-amine
Basic information
- CAS
59169-66-3- Standard SMILES
Clc1ccc2ncnc(Nc3ccccc3)c2c1- InChIKey
WWSGQFXMLMGYJK-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3
- Average molar mass
- 255.7 g/mol
- Monoisotopic mass
- 255.056325
Names & identifiers
- Preferred name
- 6-chloro-N-phenylquinazolin-4-amine
- IUPAC
- 6-chloro-N-phenylquinazolin-4-amine
Names & synonyms
6-chloro-N-phenylquinazolin-4-amine59169-66-3CHEMBL1080278NSC288015SCHEMBL8870666DTXSID40314739BDBM50311873NSC-288015
Database identifiers
- CAS
59169-66-3- PubChem CID
- 324083
- DTXSID
DTXSID40314739- ChEMBL
CHEMBL1080278
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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