Basic information
- CAS
55538-70-0- Standard SMILES
[2H]C1([2H])N(C)c2ccccc2C(=O)N1c1ccccc1- InChIKey
QDXNYARAZPEZBW-ZWGOZCLVSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12316657
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone-2-d, 2,3-dihydro-2-d-1-methyl-3-phenyl-
- IUPAC
- 2,2-dideuterio-1-methyl-3-phenylquinazolin-4-one
Names & synonyms
4(1H)-Quinazolinone-2-d, 2,3-dihydro-2-d-1-methyl-3-phenyl-55538-70-0RefChem:283690DTXSID9011880121-Methyl-3-phenyl(2,2-~2~H_2_)-2,3-dihydroquinazolin-4(1H)-one
Database identifiers
- CAS
55538-70-0- PubChem CID
- 21823732
- DTXSID
DTXSID901188012
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- 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
Loading…