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Benzamide, N-(4-chlorophenyl)-2-hydroxy-3,5-diiodo-

HCID 84438
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Basic information

CAS
14437-46-8
Standard SMILES
O=C(Nc1ccc(Cl)cc1)c1cc(I)cc(I)c1O
InChIKey
RIDKPYWFXYZRSJ-UHFFFAOYSA-N
Molecular formula
C13H8ClI2NO2
Average molar mass
499.47 g/mol
Monoisotopic mass
498.8333

Names & identifiers

Preferred name
Benzamide, N-(4-chlorophenyl)-2-hydroxy-3,5-diiodo-
IUPAC
N-(4-chlorophenyl)-2-hydroxy-3,5-diiodobenzamide
English name
N-[4-Chlorophenyl]-2-hydroxy-3,5-diiodobenzamide
Molecular formula
C13H8ClI2NO2
Molecular weight
499.47

Names & synonyms

Benzamide, N-(4-chlorophenyl)-2-hydroxy-3,5-diiodo-14437-46-8DTXSID6065767RefChem:561563DTXCID5034696N-(4-chlorophenyl)-2-hydroxy-3,5-diiodobenzamideCHEMBL237819SCHEMBL14195174RIDKPYWFXYZRSJ-UHFFFAOYSA-NBDBM50347548STK301520AKOS003790958
Show more names
N-[4-Chlorophenyl]-2-hydroxy-3,5-diiodobenzamide
CCG-276878ST45061000N-(4-chlorophenyl)-2-hydroxy-3,5-diiodo-benzamideN-(4-chlorophenyl)(2-hydroxy-3,5-diiodophenyl)carboxamide

Database identifiers

CAS
14437-46-8
PubChem CID
84438
DTXSID
DTXSID6065767
ChEMBL
CHEMBL237819
Nikkaji
J276.065G

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Formal charge
0
Complexity
324

Physicochemical properties

Melting point
202 °C · 202 °C
Boiling point
429 · 429.0±45.0 °C(Predicted)
Density
2.241 · 2.241±0.06 g/cm3(Predicted)
pka
6.04 · 6.04±0.48(Predicted)
EPA Substance Registry System
Benzamide, N-(4-chlorophenyl)-2-hydroxy-3,5-diiodo- (14437-46-8)
TSCA
TSCA listed

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

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzamide, N-(4-chlorophenyl)-2-hydroxy-3,5-diiodo-: INACTIVE

Related reactions

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Compound notes

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