Basic information
- CAS
66974-73-0- Standard SMILES
C=CCN(C)N=Nc1ccc(C(N)=O)cc1- InChIKey
KHOKERCIFUVQPA-UHFFFAOYSA-N- Molecular formula
- C11H14N4O
- Average molar mass
- 218.26 g/mol
- Monoisotopic mass
- 218.11676108
Names & identifiers
- Preferred name
- p-(3-Allyl-3-methyl-1-triazeno)benzamide
- IUPAC
- 4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide
- English name
- p-(3-Allyl-3-methyl-1-triazeno)benzamide
- Molecular formula
- C11H14N4O
- Molecular weight
- 218.26
Names & synonyms
66974-73-0Benzamide, 4-(3-methyl-3-(2-propenyl)-1-triazenyl)-p-(3-Allyl-3-methyl-1-triazeno)benzamideBenzamide, 4-[3-methyl-3-(2-propenyl)-1-triazenyl]-BRN 1819767NSC276372BENZAMIDE, p-(3-ALLYL-3-METHYL-1-TRIAZENO)-CHEMBL3230450DTXSID90876453NSC 276372NSC-276372DS-005108
Show more names
Reaxys ID: 1819767Benzamide, 4-[3-methyl-3-(2-propen-1-yl)-1-triazen-1-yl]-
4-(Methyl-prop-2-enyl-amino)diazenylbenzamideBENZAMIDE, 4-[3-METHYL-3-(2-PROPENYL)-1-TRIAZENY4-[(1E)-3-methyl-3-(prop-2-en-1-yl)triaz-1-en-1-yl]benzamide
Database identifiers
- CAS
66974-73-0- PubChem CID
- 48819
- DTXSID
DTXSID90876453- ChEMBL
CHEMBL3230450- Nikkaji
- J68.016H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Experimental & physicochemical properties
LogP2.09
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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