Salantel
Basic information
- CAS
36093-47-7- Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccc(NC(=O)c2cc(I)cc(I)c2O)cc1Cl- InChIKey
IYOGQJKSVBNXBF-UHFFFAOYSA-N- Molecular formula
- C20H11Cl2I2NO3
- Average molar mass
- 638 g/mol
- Monoisotopic mass
- 636.82054
Overview
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.
Names & identifiers
- Preferred name
- Salantel
- IUPAC
- N-[3-chloro-4-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodobenzamide
- English name
- Salantel
- Molecular formula
- C20H11Cl2I2NO3
- Molecular weight
- 638.02
Names & synonyms
Salantel36093-47-7N-[3-chloro-4-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodobenzamideBIY8B0682QR-23050R 23,0503'-Chloro-4'-(p-chlorobenzoyl)-3,5-diiodosalicylanilideSalantelumN-(3-Chloro-4-(4-chlorobenzoyl)phenyl)-2-hydroxy-3,5-diiodobenzamideBenzamide, N-(3-chloro-4-(4-chlorobenzoyl)phenyl)-2-hydroxy-3,5-diiodo-Salantel (USAN/INN)Salantel [USAN:INN]
Show more names
Benzamide, N-[3-chloro-4-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodo-
UNII-BIY8B0682QSALANTEL [USAN]SALANTEL [INN]R 23050SCHEMBL14041953'-Chlor-4'-(4-chlorbenzoyl)-3,5-diiod-salicylanilidCHEMBL2104828SCHEMBL27583404
Database identifiers
- CAS
36093-47-7- PubChem CID
- 185463
- DTXSID
DTXSID70189674- ChEMBL
CHEMBL2104828- UNII
- BIY8B0682Q
- Nikkaji
- J19.665G
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 574
Physicochemical properties
- Boiling point
- 583.8 · 583.8±50.0 °C(Predicted)
- Density
- 2.039 · 2.039±0.06 g/cm3(Predicted)
- pka
- 5.97 · 5.97±0.48(Predicted)
- FDA UNII
- 8 B0682Q · BIY8B0682Q
Chemistry & industry
Applications
UsesAnthelmintic (veterinary).
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Related reactions
0 records
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Compound notes
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