N,N-Diisopropyl-3-(3,3-dimethyltriazeno)-p-toluamide
Basic information
- CAS
76765-41-8- Standard SMILES
Cc1ccc(C(=O)N(C(C)C)C(C)C)cc1N=NN(C)C- InChIKey
JQEOTXIMIBXSLR-UHFFFAOYSA-N- Molecular formula
- C16H26N4O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.21066147
Names & identifiers
- Preferred name
- N,N-Diisopropyl-3-(3,3-dimethyltriazeno)-p-toluamide
- IUPAC
- 3-(dimethylaminodiazenyl)-4-methyl-N,N-di(propan-2-yl)benzamide
Names & synonyms
NSC651347N,N-Diisopropyl-3-(3,3-dimethyltriazeno)-p-toluamide3-(3,3-Dimethyl-1-triazenyl)-N,N-diisopropyl-4-methylbenzamideCHEMBL2000012p-Toluamide, N,N-diisopropyl-3-(3,3-dimethyltriazeno)-Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N,N-bis(1-methylethyl)-NSC-65134776765-41-8NCI60_0179413-[(E)-dimethylaminoazo]-N,N-diisopropyl-4-methyl-benzamide
Database identifiers
- CAS
76765-41-8- PubChem CID
- 374087
- ChEMBL
CHEMBL2000012
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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