N-Cyclohexyl-3-(3,3-dimethyltriazeno)-p-toluamide
Basic information
- CAS
76765-36-1- Standard SMILES
Cc1ccc(C(=O)NC2CCCCC2)cc1N=NN(C)C- InChIKey
FXHSCNZIZTUXTM-UHFFFAOYSA-N- Molecular formula
- C16H24N4O
- Average molar mass
- 288.39 g/mol
- Monoisotopic mass
- 288.1950114
Names & identifiers
- Preferred name
- N-Cyclohexyl-3-(3,3-dimethyltriazeno)-p-toluamide
- IUPAC
- N-cyclohexyl-3-(dimethylaminodiazenyl)-4-methylbenzamide
Names & synonyms
NSC651343N-Cyclohexyl-3-(3,3-dimethyltriazeno)-p-toluamidep-Toluamide, N-cyclohexyl-3-(3,3-dimethyltriazeno)-CHEMBL1987994Benzamide, N-cyclohexyl-3-(3,3-dimethyl-1-triazenyl)-4-methyl-NSC-65134376765-36-1NCI60_017937N-cyclohexyl-3-[(E)-dimethylaminoazo]-4-methyl-benzamideN-Cyclohexyl-3-(3,3-dimethyl-1-triazenyl)-4-methylbenzamide
Database identifiers
- CAS
76765-36-1- PubChem CID
- 374083
- ChEMBL
CHEMBL1987994
Properties
Computed structural properties
- XLogP
- 4
- 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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