N,N-Diethyl-3-(3,3-dimethyltriazeno)-p-toluamide
Basic information
- CAS
76765-40-7- Standard SMILES
CCN(CC)C(=O)c1ccc(C)c(N=NN(C)C)c1- InChIKey
CQIDYALDGZXXJP-UHFFFAOYSA-N- Molecular formula
- C14H22N4O
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.17936134
Names & identifiers
- Preferred name
- N,N-Diethyl-3-(3,3-dimethyltriazeno)-p-toluamide
- IUPAC
- 3-(dimethylaminodiazenyl)-N,N-diethyl-4-methylbenzamide
Names & synonyms
NSC651346N,N-Diethyl-3-(3,3-dimethyltriazeno)-p-toluamide3-(3,3-Dimethyl-1-triazenyl)-N,N-diethyl-4-methylbenzamidep-Toluamide, N,N-diethyl-3-(3,3-dimethyltriazeno)-CHEMBL1977358Benzamide, 3-(3,3-dimethyl-1-triazenyl)-N,N-diethyl-4-methyl-NSC-65134676765-40-7NCI60_0179403-[(E)-dimethylaminoazo]-N,N-diethyl-4-methyl-benzamide
Database identifiers
- CAS
76765-40-7- PubChem CID
- 374086
- ChEMBL
CHEMBL1977358
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
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Compound notes
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