N-{4-[(1E)-3-Benzyl-3-methyltriaz-1-en-1-yl]phenyl}acetamide
Basic information
- CAS
1939-91-9- Standard SMILES
CC(=O)Nc1ccc(N=NN(C)Cc2ccccc2)cc1- InChIKey
AKNAGKIRBMNAPH-UHFFFAOYSA-N- Molecular formula
- C16H18N4O
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.14806121
Names & identifiers
- Preferred name
- N-{4-[(1E)-3-Benzyl-3-methyltriaz-1-en-1-yl]phenyl}acetamide
- IUPAC
- N-[4-[[benzyl(methyl)amino]diazenyl]phenyl]acetamide
Names & synonyms
1939-91-9NSC231658DTXSID40310776N-{4-[(1E)-3-Benzyl-3-methyltriaz-1-en-1-yl]phenyl}acetamideNSC-231658
Database identifiers
- CAS
1939-91-9- PubChem CID
- 314334
- DTXSID
DTXSID40310776
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
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Compound notes
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