Basic information
- CAS
5281-14-1- Standard SMILES
O=C(CNC(=O)c1ccccc1)OCC(=O)c1ccc(Br)cc1- InChIKey
WAZLICIMDYSWGL-UHFFFAOYSA-N- Molecular formula
- C17H14BrNO4
- Average molar mass
- 376.2 g/mol
- Monoisotopic mass
- 375.01062
Names & identifiers
- Preferred name
- [2-(4-Bromophenyl)-2-oxoethyl] 2-benzamidoacetate
- IUPAC
- [2-(4-bromophenyl)-2-oxoethyl] 2-benzamidoacetate
Names & synonyms
7510-50-12-(4-bromophenyl)-2-oxoethyl N-benzoylglycinate5281-14-1[2-(4-bromophenyl)-2-oxoethyl] 2-benzamidoacetateNSC405696DTXSID90967274STK325682AKOS000748935NSC-405696AB00078998-01SR-01000395926SR-01000395926-1
Show more names
2-(4-bromophenyl)-2-oxoethyl N-(phenylcarbonyl)glycinateN-{2-[2-(4-Bromophenyl)-2-oxoethoxy]-2-oxoethyl}benzenecarboximidic acid
Database identifiers
- CAS
5281-14-1、7510-50-1- PubChem CID
- 347183
- DTXSID
DTXSID90967274- Nikkaji
- J1.396.523D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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