3-(3,3-Dimethyltriazeno)-N-phenyl-p-toluamide
Basic information
- CAS
76765-37-2- Standard SMILES
Cc1ccc(C(=O)Nc2ccccc2)cc1N=NN(C)C- InChIKey
RIJPDUIOKZHMKF-UHFFFAOYSA-N- Molecular formula
- C16H18N4O
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.14806121
Names & identifiers
- Preferred name
- 3-(3,3-Dimethyltriazeno)-N-phenyl-p-toluamide
- IUPAC
- 3-(dimethylaminodiazenyl)-4-methyl-N-phenylbenzamide
Names & synonyms
NSC6513453-(3,3-Dimethyltriazeno)-N-phenyl-p-toluamidep-Toluamide, 3-(3,3-dimethyltriazeno)-N-phenyl-CHEMBL1994079Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N-phenyl-NSC-65134576765-37-2NCI60_0179393-[(E)-dimethylaminoazo]-4-methyl-N-phenyl-benzamide3-(3,3-Dimethyl-1-triazenyl)-4-methyl-N-phenylbenzamide
Database identifiers
- CAS
76765-37-2- PubChem CID
- 374085
- ChEMBL
CHEMBL1994079
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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