2-[(1E)-3-Phenyltriaz-1-en-1-yl]benzamide
Basic information
- CAS
59255-02-6- Standard SMILES
NC(=O)c1ccccc1N=NNc1ccccc1- InChIKey
MGOSUKGAJKIVHS-UHFFFAOYSA-N- Molecular formula
- C13H12N4O
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.10111102
Names & identifiers
- Preferred name
- 2-[(1E)-3-Phenyltriaz-1-en-1-yl]benzamide
- IUPAC
- 2-(anilinodiazenyl)benzamide
Names & synonyms
59255-02-6NSC2847032-anilinodiazenylbenzamide2-[(1E)-3-Phenyltriaz-1-en-1-yl]benzamideSCHEMBL11878268SCHEMBL11884575DTXSID90314522NSC-284703DS-012957
Database identifiers
- CAS
59255-02-6- PubChem CID
- 323574
- DTXSID
DTXSID90314522
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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