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Salantel

CAT: 1596-AR-S09801-02Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-S09801-02Size:25 Units
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CAS Number
36093-47-7
Synonyms
N- (3-chloro-4- (4-chlorobenzoyl) phenyl) -2-hydroxy-3,5-diiodobenzamide
Molecular Formula
C20H11Cl2I2NO3
Molecular Weight
638.02
API Name
Salantel

Chemical Information

Salantel

Salantel is a small molecule drug. The usage of the INN stem '-antel' in the name indicates that Salantel is a anthelminthic. Salantel has a monoisotopic molecular weight of 636.82 Da.

CAS Number36093-47-7
PubChem CID185463
IUPAC NameN-[3-chloro-4-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodobenzamide
Molecular FormulaC20H11Cl2I2NO3
Molecular Weight638.0
XLogP6.9
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity574
SMILES
C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)NC(=O)C3=C(C(=CC(=C3)I)I)O)Cl)Cl
InChI
InChI=1S/C20H11Cl2I2NO3/c21-11-3-1-10(2-4-11)18(26)14-6-5-13(9-16(14)22)25-20(28)15-7-12(23)8-17(24)19(15)27/h1-9,27H,(H,25,28)
InChIKey
IYOGQJKSVBNXBF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Salantel
CAS: 36093-47-7
CID: 185463
Formula: C20H11Cl2I2NO3
MW: 638.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight638.0
XLogP36.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass636.82054
Monoisotopic Mass636.82054
Topological Polar Surface Area66.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity574
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
TRC-S100880-250MGSalantel

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