Basic information
- CAS
34001-56-4- Standard SMILES
O=c1ccn(Cc2ccccc2)c(=O)n1Cc1ccccc1- InChIKey
FBMVAPDYFISJGR-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 1,3-Dibenzylpyrimidine-2,4-dione
- IUPAC
- 1,3-dibenzylpyrimidine-2,4-dione
Names & synonyms
1,3-dibenzylpyrimidine-2,4-dione34001-56-4DTXSID60351388RefChem:218364DTXCID403024541,3-dibenzylpyrimidine-2,4(1H,3H)-dione1,3-dibenzyl-2,4(1H,3H)-pyrimidinedione2,4(1H,3H)-Pyrimidinedione, 1,3-bis(phenylmethyl)-1,3-DibenzyluracilSMR000070595CBMicro_043132ChemDiv2_002116
Show more names
Oprea1_682500MLS000061338CHEMBL71116SCHEMBL5800712HMS1375A04HMS2333J24MFCD01572424AKOS001741441
Database identifiers
- CAS
34001-56-4- PubChem CID
- 698951
- DTXSID
DTXSID60351388- ChEMBL
CHEMBL71116- Nikkaji
- J437.113E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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