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N,N'-bis(4-chlorophenyl)oxamide

HCID 236221
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Basic information

CAS
6333-34-2
Standard SMILES
O=C(Nc1ccc(Cl)cc1)C(=O)Nc1ccc(Cl)cc1
InChIKey
GRBNSXNIWBORQH-UHFFFAOYSA-N
Molecular formula
C14H10Cl2N2O2
Average molar mass
309.1 g/mol
Monoisotopic mass
308.011933

Names & identifiers

Preferred name
N,N'-bis(4-chlorophenyl)oxamide
IUPAC
N,N'-bis(4-chlorophenyl)oxamide
English name
N,N-bis(4-chlorophenyl)oxamide
Molecular formula
C14H10Cl2N2O2
Molecular weight
309.15

Names & synonyms

N,N'-bis(4-chlorophenyl)oxamideNSC384076333-34-2N-(4-Chlorophenyl)-N'-(4-chlorophenyl)ethane-1,2-diamideN,N'-bis(4-chlorophenyl)ethanediamideCHEMBL1917747Oxanilide, 4',4''-dichloro-SCHEMBL21568080DTXSID10979450GRBNSXNIWBORQH-UHFFFAOYSA-NNSC-38407STK211408
Show more names
N,N-bis(4-chlorophenyl)oxamideN1,N2-Bis(4-chlorophenyl)ethanediamideEthanediamide, N1,N2-bis(4-chlorophenyl)-
AKOS005416859ST51021146Oxalic acid, diamide, N,N'-bis(4-chlorophenyl)-N~1~,N~2~-Bis(4-chlorophenyl)ethanediimidic acid

Database identifiers

CAS
6333-34-2
PubChem CID
236221
DTXSID
DTXSID10979450
ChEMBL
CHEMBL1917747
Nikkaji
J2.127.888B

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Formal charge
0
Complexity
315

Physicochemical properties

Melting point
289 · 289-291 °C
Density
1.49 · 1.490±0.06 g/cm3(Predicted)
pka
10.12 · 10.12±0.70(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P301+P312-P302+P352-P304+P340-P305+P351+P338

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