Basic information
- CAS
910918-71-7- Standard SMILES
Cn1nnc2c1C(=O)c1cnncc1C2=O- InChIKey
CBLUYKNIXJXUAT-UHFFFAOYSA-N- Molecular formula
- C9H5N5O2
- Average molar mass
- 215.17 g/mol
Names & identifiers
- Preferred name
- 3-Methyltriazolo[4,5-g]phthalazine-4,9-dione
- IUPAC
- 3-methyltriazolo[4,5-g]phthalazine-4,9-dione
- English name
- 1-METHYL-1H-[1,2,3]TRIAZOLO[4,5-G]PHTHALAZINE-4,9-DIONE
- Molecular formula
- C9H5N5O2
- Molecular weight
- 0
Names & synonyms
CHEMBL259778910918-71-7SCHEMBL5406807BDBM503761831-METHYL-1H-[1,2,3]TRIAZOLO[4,5-G]PHTHALAZINE-4,9-DIONE
Database identifiers
- CAS
910918-71-7- ChEMBL
CHEMBL259778
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 90.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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