7-Phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione
Basic information
- CAS
81759-39-9- Standard SMILES
O=c1nc2oc(-c3ccccc3)cn2c(=O)n1-c1ncc(-c2ccccc2)o1- InChIKey
QSKRLPBBWKIANX-UHFFFAOYSA-N- Molecular formula
- C20H12N4O4
- Average molar mass
- 372.3 g/mol
- Monoisotopic mass
- 372.08585488
Names & identifiers
- Preferred name
- 7-Phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione
- IUPAC
- 7-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione
Names & synonyms
NSC36206881759-39-9SCHEMBL4883308DTXSID40320618NSC-362068DS-0092877-Phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-2H-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4(3H)-dione8-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-7-oxa-1,3,5-triazabicyclo[4.3.0]nona-5,8-diene-2,4-dione
Database identifiers
- CAS
81759-39-9- PubChem CID
- 338677
- DTXSID
DTXSID40320618
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 709
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…