4-(3-Ethyl-3-methyl-1-triazenyl)benzamide
Basic information
- CAS
59708-19-9- Standard SMILES
CCN(C)N=Nc1ccc(C(N)=O)cc1- InChIKey
MUAXPXOIJKSJQC-UHFFFAOYSA-N- Molecular formula
- C10H14N4O
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.11676108
Names & identifiers
- Preferred name
- 4-(3-Ethyl-3-methyl-1-triazenyl)benzamide
- IUPAC
- 4-[[ethyl(methyl)amino]diazenyl]benzamide
Names & synonyms
59708-19-94-(3-Ethyl-3-methyl-1-triazenyl)benzamideBenzamide, 4-(3-ethyl-3-methyl-1-triazenyl)-NSC276375NSC 276375NSC-276375QGF4TRA6XMBenzamide, 4-(3-ethyl-3-methyl-1-triazen-1-yl)-CHEMBL3525974-(3-ETHYL-3-METHYLTRIAZ-1-EN-1-YL)BENZAMIDEDTXSID108760764-(ethyl-methylamino)diazenylbenzamide
Show more names
4-[(E)-[ethyl(methyl)amino]azo]benzamideDS-0064961-(4-carbamoylphenyl)-3-ethyl-3-methyltriazene4-(3-Ethyl-3-methyl-1-triazen-1-yl)benzamide
Database identifiers
- CAS
59708-19-9- PubChem CID
- 321880
- DTXSID
DTXSID10876076- ChEMBL
CHEMBL352597- UNII
- QGF4TRA6XM
- Nikkaji
- J1.581.241I
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Experimental & physicochemical properties
LogP1.69
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Compound notes
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