4(3H)-Quinazolinone, 5-chloro-3-(4-chloro-o-tolyl)-2-ethyl-
Basic information
- CAS
26422-19-5- Standard SMILES
CCc1nc2cccc(Cl)c2c(=O)n1-c1ccc(Cl)cc1C- InChIKey
DLRNXHUHGSQEEZ-UHFFFAOYSA-N- Molecular formula
- C17H14Cl2N2O
- Average molar mass
- 333.2 g/mol
- Monoisotopic mass
- 332.0483185
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 5-chloro-3-(4-chloro-o-tolyl)-2-ethyl-
- IUPAC
- 5-chloro-3-(4-chloro-2-methylphenyl)-2-ethylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 5-chloro-3-(4-chloro-o-tolyl)-2-ethyl-5-Chloro-3-(4-chloro-o-tolyl)-2-ethyl-4(3H)-quinazolinone26422-19-5DTXSID901810192-Ethyl-3-(2-methyl-4-chlorophenyl)-5-chloro-4(3H)-quinazolinoneRefChem:284186DTXCID501035105-Chloro-3-(4-chloro-2-methylphenyl)-2-ethylquinazolin-4(3H)-one
Database identifiers
- CAS
26422-19-5- PubChem CID
- 63433
- DTXSID
DTXSID90181019
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 468
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…