3-(((2-Chlorophenyl)((4-chlorophenyl)azo)methylene)amino)-2-ethyl-4(3H)-quinazolinone
Basic information
- CAS
110605-11-3- Standard SMILES
CCc1nc2ccccc2c(=O)n1/N=C(\N=Nc1ccc(Cl)cc1)c1ccccc1Cl- InChIKey
OXBHMCOIWFQAOI-STFICJARSA-N- Molecular formula
- C23H17Cl2N5O
- Average molar mass
- 450.3 g/mol
- Monoisotopic mass
- 449.0810156
Names & identifiers
- Preferred name
- 3-(((2-Chlorophenyl)((4-chlorophenyl)azo)methylene)amino)-2-ethyl-4(3H)-quinazolinone
- IUPAC
- 2-chloro-N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
Names & synonyms
BRN 5164299NSC6223603-(((2-Chlorophenyl)((4-chlorophenyl)azo)methylene)amino)-2-ethyl-4(3H)-quinazolinone4(3H)-Quinazolinone, 3-(((2-chlorophenyl)((4-chlorophenyl)azo)methylene)amino)-2-ethyl-110605-11-3CHEMBL1979897NSC-622360
Database identifiers
- CAS
110605-11-3- PubChem CID
- 9569852
- ChEMBL
CHEMBL1979897
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 731
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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