4(3H)-Quinazolinone, 1,2-dihydro-2-methyl-3-(o-tolyl)-
Basic information
- CAS
1773-01-9- Standard SMILES
Cc1ccccc1N1C(=O)c2ccccc2NC1C- InChIKey
BMGGDTZUZLKORW-UHFFFAOYSA-N- Molecular formula
- C16H16N2O
- Average molar mass
- 252.31 g/mol
- Monoisotopic mass
- 252.12626314
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 1,2-dihydro-2-methyl-3-(o-tolyl)-
- IUPAC
- 2-methyl-3-(2-methylphenyl)-1,2-dihydroquinazolin-4-one
Names & synonyms
1773-01-94(3H)-Quinazolinone, 1,2-dihydro-2-methyl-3-(o-tolyl)-RefChem:1069102B 100 H2-Methyl-3-(o-tolyl)-1,2-dihydro-4(3H)-quinazolinoneBRN 06169132-Methyl-3-(o-tolyl)-1,2-dihydrochinazolinon-(4) [German]5-24-02-00493 (Beilstein Handbook Reference)2-Methyl-3-(o-tolyl)-1,2-dihydrochinazolinon-(4)DTXSID609389161,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolylquinazoline2-Methyl-3-(2-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one
Database identifiers
- CAS
1773-01-9- PubChem CID
- 63198
- DTXSID
DTXSID60938916- Nikkaji
- J73.075K
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
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Compound notes
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