Basic information
- CAS
750611-27-9- Standard SMILES
CCOc1ccccc1C(=O)NCC(=O)OCC(=O)Nc1ccc(-c2ccccc2)cc1- InChIKey
GAAMEZVSOGQQLM-UHFFFAOYSA-N- Molecular formula
- C25H24N2O5
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.16852187
Names & identifiers
- Preferred name
- 2-[([1,1'-Biphenyl]-4-yl)amino]-2-oxoethyl N-(2-ethoxybenzoyl)glycinate
- IUPAC
- [2-oxo-2-(4-phenylanilino)ethyl] 2-[(2-ethoxybenzoyl)amino]acetate
Names & synonyms
DTXSID601148419AKOS033633870750611-27-9Z186308772-[([1,1'-Biphenyl]-4-yl)amino]-2-oxoethyl N-(2-ethoxybenzoyl)glycinateN-(2-Ethoxybenzoyl)glycine 2-([1,1a(2)-biphenyl]-4-ylamino)-2-oxoethyl ester
Database identifiers
- CAS
750611-27-9- PubChem CID
- 2115341
- DTXSID
DTXSID601148419
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 611
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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