4-(3-Methyl-1-triazenyl)benzamide
Basic information
- CAS
59708-26-8- Standard SMILES
CN=NNc1ccc(C(N)=O)cc1- InChIKey
OCUUHWNHDIMWCD-UHFFFAOYSA-N- Molecular formula
- C8H10N4O
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.08546096
Names & identifiers
- Preferred name
- 4-(3-Methyl-1-triazenyl)benzamide
- IUPAC
- 4-(2-methyliminohydrazinyl)benzamide
Names & synonyms
59708-26-84-(3-Methyl-1-triazenyl)benzamideNSC268494BENZAMIDE43METHYLTRIAZENYLDTXSID10879148NSC 268494NSC-2684941-(4-carbamoylphenyl)-3-methyltriazene4-(3-Methyltriaz-2-en-1-yl)benzamideBenzamide, 4-(3-methyl-1-triazenyl)-
Database identifiers
- CAS
59708-26-8- PubChem CID
- 100223
- DTXSID
DTXSID10879148
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 196
Experimental & physicochemical properties
LogP0.48
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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