N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide

C19H13Cl2FN2O3S — CID 17069483

IUPACN-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)cc1)c1ccccc1F
InChIInChI=1S/C19H13Cl2FN2O3S/c20-12-9-13(21)11-15(10-12)24-28(26,27)16-7-5-14(6-8-16)23-19(25)17-3-1-2-4-18(17)22/h1-11,24H,(H,23,25)
InChIKeyICXXYEOSDLMRDP-UHFFFAOYSA-N
MW439.30 g/mol
LogP5.19
Rot. Bonds5

About N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide

N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide (PubChem CID 17069483) has the molecular formula C19H13Cl2FN2O3S and a molecular weight of 439.30 g/mol. Its IUPAC name is N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide.

Molecular Properties

Compound NameN-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide
PubChem CID17069483
Molecular FormulaC19H13Cl2FN2O3S
Molecular Weight439.30 g/mol
Exact Mass438.00
IUPAC NameN-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)cc1)c1ccccc1F
InChIInChI=1S/C19H13Cl2FN2O3S/c20-12-9-13(21)11-15(10-12)24-28(26,27)16-7-5-14(6-8-16)23-19(25)17-3-1-2-4-18(17)22/h1-11,24H,(H,23,25)
InChIKeyICXXYEOSDLMRDP-UHFFFAOYSA-N
XLogP5.19
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.30
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(3,5-dichlorophenyl)sulfamoyl]-2-fluorophenyl]-2-fluorobenzamide
CID 18893289
N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-iodobenzamide
CID 126415096
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-fluorobenzamide
CID 55349327
N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-methoxybenzamide
CID 4529855
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,4,5-trifluorobenzamide
CID 167860654
N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2,3-dimethoxybenzamide
CID 17069604
N-[4-(tert-butylsulfamoyl)phenyl]-2-fluorobenzamide
CID 1306785
2-fluoro-4-iodo-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 164618091
2-bromo-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide
CID 1010684
N-[4-(benzenesulfonamido)phenyl]-2,4-dichlorobenzamide
CID 2311784
4-bromo-2-fluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 164615573
2-fluoro-N-[2-fluoro-4-[(4-iodophenyl)sulfamoyl]phenyl]benzamide
CID 18893279

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide?
The IUPAC name of N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide (CID 17069483) is N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide.
What is the SMILES notation for N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide?
The canonical SMILES for N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide is O=C(Nc1ccc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)cc1)c1ccccc1F.
What is the InChIKey of N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide?
The InChIKey is ICXXYEOSDLMRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2FN2O3S/c20-12-9-13(21)11-15(10-12)24-28(26,27)16-7-5-14(6-8-16)23-19(25)17-3-1-2-4-18(17)22/h1-11,24H,(H,23,25).
What are the key properties of N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide?
N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide has a molecular weight of 439.30 g/mol, XLogP of 5.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide is sourced from PubChem (CID 17069483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).