N-dibenzofuran-3-yl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
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Basic information
- CAS
606096-49-5- Standard SMILES
Cn1c(=O)c2c(ncn2CC(=O)Nc2ccc3c(c2)oc2ccccc23)n(C)c1=O- InChIKey
DLWPSSKDHQXGNF-UHFFFAOYSA-N- Molecular formula
- C21H17N5O4
- Average molar mass
- 403.4 g/mol
- Monoisotopic mass
- 403.12805404
Names & identifiers
- Preferred name
- N-dibenzofuran-3-yl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
- IUPAC
- N-dibenzofuran-3-yl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
- English name
- 7H-Purine-7-acetamide,N-dibenzofuran-3-yl-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-(9CI)
- Molecular formula
- C21H17N5O4
- Molecular weight
- 403.39
Names & synonyms
606096-49-5Oprea1_522838AKOS000781420SR-01000327324SR-01000327324-1N-(Dibenzo[b,d]furan-3-yl)-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide7H-Purine-7-acetamide, N-3-dibenzofuranyl-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-Purine-7-acetamide,N-dibenzofuran-3-yl-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-(9CI)
Database identifiers
- CAS
606096-49-5- PubChem CID
- 3215968
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 732
Related reactions
0 records
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Compound notes
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