Basic information
- CAS
1788-92-7- Standard SMILES
Cc1cccc(C)c1-n1c(C)nc2ccccc2c1=O- InChIKey
PHMSCHZBGYKZPN-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-methyl-3-(2,6-xylyl)-
- IUPAC
- 3-(2,6-dimethylphenyl)-2-methylquinazolin-4-one
Names & synonyms
1788-92-74(3H)-Quinazolinone, 2-methyl-3-(2,6-xylyl)-RefChem:10691152-Methyl-3-(2,6-xylyl)-4(3H)-quinazolinone3-(2,6-dimethylphenyl)-2-methylquinazolin-4(3H)-one3-(2,6-dimethylphenyl)-2-methylquinazolin-4-one3-(2,6-dimethylphenyl)-2-methyl-3-hydroquinazolin-4-one4(3H)-Quinazolinone, 3-(2,6-dimethylphenyl)-2-methyl-2-Methyl-3-(2,6-dimethylphenyl)-chinazolon-4 [German]2-Methyl-3-(2,6-dimethylphenyl)-chinazolon-4DTXSID50939119AKOS003218610
Show more names
ST015787ST4023357SR-01000407677SR-01000407677-13-(2,6-DIMETHYLPHENYL)-2-METHYL-4(3H)-QUINAZOLINONE
Database identifiers
- CAS
1788-92-7- PubChem CID
- 63199
- DTXSID
DTXSID50939119
Properties
Computed structural properties
- XLogP
- 2.9
- 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
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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