2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide

C19H12Cl3FN2O3S — CID 18893111

IUPAC2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1F)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H12Cl3FN2O3S/c20-11-2-1-3-13(8-11)25-29(27,28)14-5-7-18(17(23)10-14)24-19(26)15-6-4-12(21)9-16(15)22/h1-10,25H,(H,24,26)
InChIKeyIVGFAODDLXCMFR-UHFFFAOYSA-N
MW473.74 g/mol
LogP5.84
Rot. Bonds5

About 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide

2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide (PubChem CID 18893111) has the molecular formula C19H12Cl3FN2O3S and a molecular weight of 473.74 g/mol. Its IUPAC name is 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide
PubChem CID18893111
Molecular FormulaC19H12Cl3FN2O3S
Molecular Weight473.74 g/mol
Exact Mass471.96
IUPAC Name2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1F)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H12Cl3FN2O3S/c20-11-2-1-3-13(8-11)25-29(27,28)14-5-7-18(17(23)10-14)24-19(26)15-6-4-12(21)9-16(15)22/h1-10,25H,(H,24,26)
InChIKeyIVGFAODDLXCMFR-UHFFFAOYSA-N
XLogP5.84
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.74
LogP ≤ 55.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(4-carbamoylphenyl)sulfamoyl]-2-fluorophenyl]-2,4-dichlorobenzamide
CID 18893156
2,4-dichloro-N-[4-[(3,5-dimethylphenyl)sulfamoyl]-2-fluorophenyl]benzamide
CID 18893102
2,4-dichloro-N-[2-fluoro-4-[(2,4,5-trichlorophenyl)sulfamoyl]phenyl]benzamide
CID 18893127
2,4-dichloro-N-[2-fluoro-4-[(4-propan-2-ylphenyl)sulfamoyl]phenyl]benzamide
CID 18893105
3-chloro-N-[4-[(3,4-dichlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide
CID 18892799
N-[4-[(3,5-dichlorophenyl)sulfamoyl]-2-fluorophenyl]-2-fluorobenzamide
CID 18893289
N-[4-[(4-carbamoylphenyl)sulfamoyl]-2-fluorophenyl]-2-chlorobenzamide
CID 18892993
2,4-dichloro-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]-2-fluorophenyl]benzamide
CID 18893144
2,4-dichloro-N-[4-[(2-chlorophenyl)methylsulfamoyl]-2-fluorophenyl]benzamide
CID 18893079
2-fluoro-N-[2-fluoro-4-(phenylsulfamoyl)phenyl]benzamide
CID 18893255
2,4-dichloro-N-[2-fluoro-4-(2-methoxyethylsulfamoyl)phenyl]benzamide
CID 18893075
2-chloro-N-(2-fluorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 43910411

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide (CID 18893111) is 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide is O=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1F)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide?
The InChIKey is IVGFAODDLXCMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl3FN2O3S/c20-11-2-1-3-13(8-11)25-29(27,28)14-5-7-18(17(23)10-14)24-19(26)15-6-4-12(21)9-16(15)22/h1-10,25H,(H,24,26).
What are the key properties of 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide?
2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide has a molecular weight of 473.74 g/mol, XLogP of 5.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide is sourced from PubChem (CID 18893111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).