Basic information
- CAS
93019-73-9- Standard SMILES
CCOc1ncc(C(=O)c2ccc(C)cc2)c(OCC)n1- InChIKey
RKDUDCQKCDHKCY-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.13174244
Names & identifiers
- Preferred name
- (2,4-Diethoxypyrimidin-5-yl)-(4-methylphenyl)methanone
- IUPAC
- (2,4-diethoxypyrimidin-5-yl)-(4-methylphenyl)methanone
Names & synonyms
93019-73-9(2,4-Diethoxypyrimidin-5-yl)(p-tolyl)methanone(2,4-diethoxypyrimidin-5-yl)-(4-methylphenyl)methanoneNSC76381(2,4-diethoxypyrimidin-5-yl)(4-methylphenyl)methanoneDTXSID20291554NSC-76381DS-007716
Database identifiers
- CAS
93019-73-9- PubChem CID
- 253447
- DTXSID
DTXSID20291554
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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