3-(3,3-Dimethyltriazeno)-N-ethyl-p-toluamide
Basic information
- CAS
76765-30-5- Standard SMILES
CCNC(=O)c1ccc(C)c(N=NN(C)C)c1- InChIKey
FCEZAHIFFJLZFP-UHFFFAOYSA-N- Molecular formula
- C12H18N4O
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.14806121
Names & identifiers
- Preferred name
- 3-(3,3-Dimethyltriazeno)-N-ethyl-p-toluamide
- IUPAC
- 3-(dimethylaminodiazenyl)-N-ethyl-4-methylbenzamide
Names & synonyms
NSC6513403-(3,3-Dimethyltriazeno)-N-ethyl-p-toluamidep-Toluamide, 3-(3,3-dimethyltriazeno)-N-ethyl-76765-30-5CHEMBL1983162Benzamide, 3-(3,3-dimethyl-1-triazenyl)-N-ethyl-4-methyl-NSC-651340NCI60_0179343-[(E)-dimethylaminoazo]-N-ethyl-4-methyl-benzamide3-(3,3-Dimethyl-1-triazenyl)-N-ethyl-4-methylbenzamide
Database identifiers
- CAS
76765-30-5- PubChem CID
- 374080
- ChEMBL
CHEMBL1983162
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…