Basic information
- CAS
30345-98-3- Standard SMILES
CC1Cn2c(c(-c3ccccc3)c(=O)[nH]c2=O)O1- InChIKey
PJIVGCHPSLPUIT-UHFFFAOYSA-N- Molecular formula
- C13H12N2O3
- Average molar mass
- 244.25 g/mol
- Monoisotopic mass
- 244.08479225
Names & identifiers
- Preferred name
- 2-Methyl-8-phenyl-2,3-dihydro-5H-(1,3)oxazolo(3,2-c)pyrimidine-5,7(6H)-dione
- IUPAC
- 2-methyl-8-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione
Names & synonyms
30345-98-3NSC2808002-methyl-8-phenyl-2H-oxazolo[3,2-c]pyrimidine-5,7(3H,6H)-dione2-Methyl-8-phenyl-2,3-dihydro-5H-(1,3)oxazolo(3,2-c)pyrimidine-5,7(6H)-dione2-Methyl-8-phenyl-2,3-dihydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-5,7(6H)-dioneNSC 2808005H-Oxazolo[3,2-c]pyrimidine-5,7(6H)-dione,2,3-dihydro-2-methyl-8-phenyl-NSC-280800DS-0057212-methyl-8-phenyl-2,3-dihydrooxazolo[3,2-c]pyrimidine-5,7-dione
Database identifiers
- CAS
30345-98-3- PubChem CID
- 322696
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…