Basic information
- CAS
6369-23-9- Standard SMILES
COc1cc(NC(=O)c2ccccc2)c(OC)cc1NC(=O)CC(=O)c1ccccc1- InChIKey
UTZHFYLQHOUWFE-UHFFFAOYSA-N- Molecular formula
- C24H22N2O5
- Average molar mass
- 418.4 g/mol
- Monoisotopic mass
- 418.15287181
Names & identifiers
- Preferred name
- N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide
- IUPAC
- N-[2,5-dimethoxy-4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzamide
- English name
- N-(4-benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide
- Molecular formula
- C24H22N2O5
- Molecular weight
- 418.44
Names & synonyms
6369-23-9N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamideN-[2,5-dimethoxy-4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzamideN-[4-(Benzoylamino)-2,5-dimethoxyphenyl]-beta-oxobenzenepropanamideN-{2,5-dimethoxy-4-[(3-oxo-3-phenylpropanoyl)amino]phenyl}benzamideN-[2,5-DIMETHOXY-4-(3-OXO-3-PHENYLPROPANAMIDO)PHENYL]BENZAMIDENaphtol AS-IFGN-(2,5-dimethoxy-4-(3-oxo-3-phenylpropanamido)phenyl)benzamideEINECS 228-866-7Cambridge id 5211883XKM749F4QWOprea1_033791
Show more names
C.I.37614N-(4-Benzoylamino-2,5-dimethoxyphenyl)benzoylacetamideBenzenepropanamide, N-[4-(benzoylamino)-2,5-dimethoxyphenyl]-β-oxo-N-[4-[(3-Phenyl-1,3-dioxopropyl)amino]-2,5-dimethoxyphenyl]benzamide
DTXSID90213086UTZHFYLQHOUWFE-UHFFFAOYSA-NSTK366638AKOS005443300C.I. 37614NS00021279AB00075318-01Benzenepropanamide, N-[4-(benzoylamino)-2,5-dimethoxyphenyl]-beta-oxo-
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 613
Physicochemical properties
- Boiling point
- 568.1 · 568.1±50.0 °C(Predicted)
- Density
- 1.286 · 1.286±0.06 g/cm3(Predicted)
- pka
- 10.04 · 10.04±0.23(Predicted)
Chemistry & industry
Suppliers1 total
Interbioscreen Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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