Basic information
- CAS
17761-74-9- Standard SMILES
CC1Nc2ccccc2C(=O)N1c1ccccc1- InChIKey
GRHYFGQUSLNRSA-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-2-methyl-3-phenyl-
- IUPAC
- 2-methyl-3-phenyl-1,2-dihydroquinazolin-4-one
- English name
- 2-Methyl-3-phenyl-1,2-dihydroquinazoline-4(3H)-one
- Molecular weight
- 0
Names & synonyms
4(1H)-Quinazolinone, 2,3-dihydro-2-methyl-3-phenyl-17761-74-9DTXSID20346679RefChem:283656DTXCID002977512-methyl-3-phenyl-1,2-dihydroquinazolin-4-one2-Methyl-3-phenyl-1,2-dihydroquinazoline-4(3H)-oneGRHYFGQUSLNRSA-UHFFFAOYSA-N2-Methyl-3-phenyl-2,3-dihydroquinazolin-4(1H)-one2-Methyl-3-phenyl-2,3-dihydro-4(1H)-quinazolinone #2,3-Dihydro-2-methyl-3-phenylquinazolin-4(1H)-one2-Methyl-3-phenyl-1,2,3,4-tetrahydroquinazoline-4-one
Database identifiers
- CAS
17761-74-9- PubChem CID
- 613952
- DTXSID
DTXSID20346679- Nikkaji
- J99.748J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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