Basic information
- CAS
25844-51-3- Standard SMILES
CC1(C)Oc2nc[nH]c(=O)c2C1c1ccccc1- InChIKey
SWDMUCYEVINBAC-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- 6,6-Dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4(3H)-one
- IUPAC
- 6,6-dimethyl-5-phenyl-3,5-dihydrofuro[2,3-d]pyrimidin-4-one
Names & synonyms
25844-51-36,6-Dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4(3H)-oneNSC142467DTXSID20301329SWDMUCYEVINBAC-UHFFFAOYSA-NFuro[2,3-d]pyrimidin-4(3H)-one,5,6-dihydro-6,6-dimethyl-5-phenyl-NSC-142467DS-0111336,6-Dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4(3H)-one #Furo[2,3-d]pyrimidin-4(5H)-one, 1,2-dihydro-2,2-dimethyl-3-phenyl-
Database identifiers
- CAS
25844-51-3- PubChem CID
- 285487
- DTXSID
DTXSID20301329
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…