1H-Purine, 2-(3-benzoyl-3-methyl-1-triazenyl)-6-(phenylmethoxy)-
Basic information
- CAS
825615-18-7- Standard SMILES
CN(N=Nc1nc(OCc2ccccc2)c2[nH]cnc2n1)C(=O)c1ccccc1- InChIKey
FTQVBRVAYJLSCO-UHFFFAOYSA-N- Molecular formula
- C20H17N7O2
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.14437281
Names & identifiers
- Preferred name
- 1H-Purine, 2-(3-benzoyl-3-methyl-1-triazenyl)-6-(phenylmethoxy)-
- IUPAC
- N-methyl-N-[(6-phenylmethoxy-7H-purin-2-yl)diazenyl]benzamide
Names & synonyms
825615-18-71H-Purine, 2-(3-benzoyl-3-methyl-1-triazenyl)-6-(phenylmethoxy)-DTXSID10328060{3-[6-(Benzyloxy)-7H-purin-2-yl]-1-methyltriaz-2-en-1-yl}(phenyl)methanone
Database identifiers
- CAS
825615-18-7- PubChem CID
- 404983
- DTXSID
DTXSID10328060
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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