Basic information
- CAS
1788-90-5- Standard SMILES
Cc1ccc(Cl)cc1-n1c(C)nc2ccccc2c1=O- InChIKey
KINCOWFYZXMXMF-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.0716407
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-methyl-
- IUPAC
- 3-(5-chloro-2-methylphenyl)-2-methylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-methyl-1788-90-5B 109BRN 02482333-(5-Chloro-o-tolyl)-2-methyl-4(3H)-quinazolinone4(3H)-Quinazolinone, 3-(5-chloro-o-tolyl)-2-methyl-2-Methyl-3-(5-chloro-2-methylphenyl)-4(3H)-quinazolinone2-Methyl-3-(5'-chlor-2'-methylphenyl)chinazolon-(4) [German]2-Methyl-3-(5'-chlor-2'-methylphenyl)chinazolon-(4)DTXSID501705453-(5-Chloro-2-methylphenyl)-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
1788-90-5- PubChem CID
- 63703
- DTXSID
DTXSID50170545- Nikkaji
- J73.063G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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