Basic information
- CAS
59708-24-6- Standard SMILES
CN(Cc1ccccc1)N=Nc1ccc(C(N)=O)cc1- InChIKey
MLOMFNIJYZFUBS-UHFFFAOYSA-N- Molecular formula
- C15H16N4O
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.13241115
Names & identifiers
- Preferred name
- p-(3-Benzyl-3-methyl-1-triazeno)benzamide
- IUPAC
- 4-[[benzyl(methyl)amino]diazenyl]benzamide
- English name
- 4-(benzyl-methyl-amino)diazenylbenzamide
- Molecular formula
- C15H16N4O
- Molecular weight
- 268.31
Names & synonyms
59708-24-6p-(3-Benzyl-3-methyl-1-triazeno)benzamideBRN 18431704-(benzylmethylamino)diazenylbenzamideBENZAMIDE, p-(3-BENZYL-3-METHYL-1-TRIAZENO)-CHEMBL169442DTXSID00877794DB-315848P-(3-BENZYL-3ME-1-TRIAZENO)BENZAMIDE4-(BENZYL-METHYL-AMINO)DIAZENYLBENZAMIDE4-[(1E)-3-Benzyl-3-methyltriaz-1-en-1-yl]benzamideBenzamide, 4-[3-methyl-3-(phenylmethyl)-1-triazen-1-yl]-
Database identifiers
- CAS
59708-24-6- PubChem CID
- 43069
- DTXSID
DTXSID00877794- ChEMBL
CHEMBL169442- Nikkaji
- J68.059A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Experimental & physicochemical properties
LogP2.77
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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