Basic information
- CAS
70100-31-1- Standard SMILES
CC(C)NC(=O)c1ccc(N=NN(C)C)cc1- InChIKey
IBGBKYORPFAEBZ-UHFFFAOYSA-N- Molecular formula
- C12H18N4O
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.14806121
Names & identifiers
- Preferred name
- 4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]-N-(propan-2-yl)benzamide
- IUPAC
- 4-(dimethylaminodiazenyl)-N-propan-2-ylbenzamide
Names & synonyms
70100-31-14-[(1E)-3,3-dimethyltriaz-1-en-1-yl]-N-(propan-2-yl)benzamideNSC268679DTXSID00313304STL445770AKOS005219625NSC-268679Benzamide,3-dimethyl-1-triazenyl)-N-(1-methylethyl)-
Database identifiers
- CAS
70100-31-1- PubChem CID
- 320573
- DTXSID
DTXSID00313304
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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