Basic information
- CAS
241797-81-9- Standard SMILES
COc1ccc(NN=C(C)C(=NO)C(=O)Nc2ccccc2)cc1- InChIKey
BPGGDJJSBCFUIK-UHFFFAOYSA-N- Molecular formula
- C17H18N4O3
- Average molar mass
- 326.35 g/mol
Names & identifiers
- Preferred name
- 3-[(4-methoxyphenyl)hydrazo]-2-nitroso-N-phenyl-2-butenamide
- IUPAC
- 2-hydroxyimino-3-[(4-methoxyphenyl)hydrazinylidene]-N-phenylbutanamide
- English name
- 2-(Hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazono]-N-phenylbutanamide
- Molecular formula
- C17H18N4O3
- Molecular weight
- 326.35
Names & synonyms
HMS2660N22AKOS030244712Q271923603-[(4-methoxyphenyl)hydrazo]-2-nitroso-N-phenyl-2-butenamide2-(Hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazono]-N-phenylbutanamideButanamide, 2-(hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazinylidene]-N-phenyl-(2Z,3E)-2-(N-hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-N-phenylbutanamide
Database identifiers
- CAS
241797-81-9
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 95.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Physicochemical properties
- Density
- 1.221 · 1.221±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 7.933 · 7.933±0.10(predicted)
Chemistry & industry
Suppliers5 total
Carbone Scientific CO., LTD[email protected]
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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