N,N-Dibenzyl-3-(3,3-dimethyltriazeno)-p-toluamide
Basic information
- CAS
76765-45-2- Standard SMILES
Cc1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1N=NN(C)C- InChIKey
QUPLBDXPQOMHBZ-UHFFFAOYSA-N- Molecular formula
- C24H26N4O
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.21066147
Names & identifiers
- Preferred name
- N,N-Dibenzyl-3-(3,3-dimethyltriazeno)-p-toluamide
- IUPAC
- N,N-dibenzyl-3-(dimethylaminodiazenyl)-4-methylbenzamide
Names & synonyms
NSC651349N,N-Dibenzyl-3-(3,3-dimethyltriazeno)-p-toluamideN,N-Dibenzyl-3-(3,3-dimethyl-1-triazenyl)-4-methylbenzamidep-Toluamide, N,N-dibenzyl-3-(3,3-dimethyltriazeno)-CHEMBL1995161Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N,N-bis(phenylmethyl)-NSC-65134976765-45-2NCI60_017943N,N-dibenzyl-3-[(E)-dimethylaminoazo]-4-methyl-benzamide
Database identifiers
- CAS
76765-45-2- PubChem CID
- 374089
- ChEMBL
CHEMBL1995161
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 503
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Compound notes
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