N-benzyl-N'-(3,4-difluorophenyl)oxamide
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Basic information
- CAS
503425-62-5- Standard SMILES
O=C(NCc1ccccc1)C(=O)Nc1ccc(F)c(F)c1- InChIKey
GDPSKIDEIIUFHC-UHFFFAOYSA-N- Molecular formula
- C15H12F2N2O2
- Average molar mass
- 290.26 g/mol
- Monoisotopic mass
- 290.08668395
Names & identifiers
- Preferred name
- N-benzyl-N'-(3,4-difluorophenyl)oxamide
- IUPAC
- N-benzyl-N'-(3,4-difluorophenyl)oxamide
- English name
- N1-BENZYL-N2-(3,4-DIFLUOROPHENYL)ETHANEDIAMIDE
- Molecular formula
- C15H12F2N2O2
- Molecular weight
- 290.26
Names & synonyms
503425-62-5N'-benzyl-N-(3,4-difluorophenyl)ethanediamideN-benzyl-N'-(3,4-difluorophenyl)oxamideMFCD03268581N~1~-benzyl-N~2~-(3,4-difluorophenyl)ethanediamideDTXSID801208508AKOS005106097JS-1992N1-benzyl-N2-(3,4-difluorophenyl)oxalamideN1-Benzyl-N2-(3,4-difluorophenyl)ethanediamideAA-768/41237959N1-(3,4-Difluorophenyl)-N2-(phenylmethyl)ethanediamide
Show more names
SALOR-INT L130087-1EAEthanediamide, N1-(3,4-difluorophenyl)-N2-(phenylmethyl)-
N(1)-BENZYL-N(2)-(3,4-DIFLUOROPHENYL)ETHANEDIAMIDE
Database identifiers
- CAS
503425-62-5- PubChem CID
- 4086155
- DTXSID
DTXSID801208508- EC Number
- 121-689-5
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
P273, P391, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAquatic Acute 1 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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