BENZAMIDE, p-(3-tert-BUTYL-3-METHYL-1-TRIAZENO)-
Basic information
- CAS
59708-25-7- Standard SMILES
CN(N=Nc1ccc(C(N)=O)cc1)C(C)(C)C- InChIKey
RSUSQJVKCMVSIG-UHFFFAOYSA-N- Molecular formula
- C12H18N4O
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.14806121
Names & identifiers
- Preferred name
- BENZAMIDE, p-(3-tert-BUTYL-3-METHYL-1-TRIAZENO)-
- IUPAC
- 4-[[tert-butyl(methyl)amino]diazenyl]benzamide
- English name
- 4-(methyl-tert-butyl-amino)diazenylbenzamide
- Molecular formula
- C12H18N4O
- Molecular weight
- 234.3
Names & synonyms
59708-25-7BENZAMIDE, p-(3-tert-BUTYL-3-METHYL-1-TRIAZENO)-NSC-276373Benzamide, 4-(3-(1,1-dimethylethyl)-3-methyl-1-triazenyl)-4-[3-(1,1-Dimethylethyl)-3-methyl-1-triazen-1-yl]benzamide4-[[tert-butyl(methyl)amino]diazenyl]benzamidep-(3-tert-Butyl-3-methyl-1-triazeno)benzamideNSC 276373BRN 4185713Benzamide, 4-[3-(1,1-dimethylethyl)-3-methyl-1-triazenyl]-NSC2763734-(methyl-tert-butylamino)diazenylbenzamide
Show more names
9THP9T726PCHEMBL353691DTXSID908769534-(3-TERT-BUTYL-3-METHYLTRIAZ-1-EN-1-YL)BENZAMIDEDB-3051481-(4-carbamoylphenyl) -3-methyl-3-t-butyltriazene4-(METHYL-TERT-BUTYL-AMINO)DIAZENYLBENZAMIDEBenzamide, 4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]-
Database identifiers
- CAS
59708-25-7- PubChem CID
- 43070
- DTXSID
DTXSID90876953- ChEMBL
CHEMBL353691- UNII
- 9THP9T726P
- Nikkaji
- J68.077J
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Experimental & physicochemical properties
LogP2.61
Physicochemical properties
- FDA UNII
- 9 THP9T726P · 9THP9T726P
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Related reactions
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Compound notes
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