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1-(4-Chlorophenyl)-2-oxo-2-phenylethyl [(diphenylacetyl)amino]acetate

HCID 178819841
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Basic information

CAS
664976-47-0
Standard SMILES
O=C(CNC(=O)C(c1ccccc1)c1ccccc1)OC(C(=O)c1ccccc1)c1ccc(Cl)cc1
InChIKey
MADJNGGXFOYNSR-UHFFFAOYSA-N
Molecular formula
C30H24ClNO4
Average molar mass
498 g/mol

Names & identifiers

Preferred name
1-(4-Chlorophenyl)-2-oxo-2-phenylethyl [(diphenylacetyl)amino]acetate
IUPAC
[1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-[(2,2-diphenylacetyl)amino]acetate
English name
1-(4-chlorophenyl)-2-oxo-2-phenylethyl [(diphenylacetyl)amino]acetate
Molecular formula
C30H24ClNO4
Molecular weight
497.96886

Names & synonyms

1-(4-chlorophenyl)-2-oxo-2-phenylethyl [(diphenylacetyl)amino]acetateAK-918/41779581AKOS024292225[1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-[(2,2-diphenylacetyl)amino]acetate1-(4-CHLOROPHENYL)-2-OXO-2-PHENYLETHYL 2-[(2,2-DIPHENYLACETYL)AMINO]ACETATE

Database identifiers

CAS
664976-47-0

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
72.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
10
Heavy atoms
36
Formal charge
0
Complexity
698

Chemistry & industry

Suppliers1 total

SPECS[email protected]

Related reactions

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Compound notes

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