Basic information
- CAS
933219-28-4- Standard SMILES
Cc1noc2nc(C)n(C(C)C(=O)Nc3ccc4c(c3)OCCO4)c(=O)c12- InChIKey
DAWKXJZCZDMVJA-UHFFFAOYSA-N- Molecular formula
- C18H18N4O5
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.12771969
Names & identifiers
- Preferred name
- N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-I+/-,3,6-trimethyl-4-oxoisoxazolo[5,4-d]pyrimidine-5(4H)-acetamide
- IUPAC
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,6-dimethyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl)propanamide
Names & synonyms
DTXSID701113669AKOS002051236933219-28-4N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(3,6-dimethyl-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl)propanamideN-(2,3-Dihydro-1,4-benzodioxin-6-yl)-I+/-,3,6-trimethyl-4-oxoisoxazolo[5,4-d]pyrimidine-5(4H)-acetamide
Database identifiers
- CAS
933219-28-4- PubChem CID
- 46350098
- DTXSID
DTXSID701113669
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 641
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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