2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide

C20H16ClFN2O3S — CID 3911588

IUPAC2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cccc(S(=O)(=O)Nc2ccccc2F)c1
InChIInChI=1S/C20H16ClFN2O3S/c21-15-10-8-14(9-11-15)12-20(25)23-16-4-3-5-17(13-16)28(26,27)24-19-7-2-1-6-18(19)22/h1-11,13,24H,12H2,(H,23,25)
InChIKeyFWLIFCIRLOPNMG-UHFFFAOYSA-N
MW418.88 g/mol
LogP4.46
Rot. Bonds6

About 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide

2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide (PubChem CID 3911588) has the molecular formula C20H16ClFN2O3S and a molecular weight of 418.88 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide
PubChem CID3911588
Molecular FormulaC20H16ClFN2O3S
Molecular Weight418.88 g/mol
Exact Mass418.06
IUPAC Name2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cccc(S(=O)(=O)Nc2ccccc2F)c1
InChIInChI=1S/C20H16ClFN2O3S/c21-15-10-8-14(9-11-15)12-20(25)23-16-4-3-5-17(13-16)28(26,27)24-19-7-2-1-6-18(19)22/h1-11,13,24H,12H2,(H,23,25)
InChIKeyFWLIFCIRLOPNMG-UHFFFAOYSA-N
XLogP4.46
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.88
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benzeneacetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CID 3051968
2,4-dichloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 5157334
(E)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide
CID 6111717
3-(azepan-1-ylsulfonyl)-4-chloro-N-(4-fluorophenyl)benzamide
CID 2704881
4-chloro-N-(3-sulfamoylphenyl)benzamide
CID 3564294
2-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 15945348
N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide
CID 24671719
N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide
CID 2311681
2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide
CID 670087
3-phenyl-N-(3-sulfamoylphenyl)propanamide
CID 2812930
2-(2,4-Dichlorophenyl)-N-{3-[(2-fluorophenyl)sulfamoyl]phenyl}acetamide
CID 3290536
N-(2-chlorophenyl)-3-{[ethyl(phenyl)amino]sulfonyl}-4-fluorobenzamide
CID 4216298

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide (CID 3911588) is 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1cccc(S(=O)(=O)Nc2ccccc2F)c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is FWLIFCIRLOPNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN2O3S/c21-15-10-8-14(9-11-15)12-20(25)23-16-4-3-5-17(13-16)28(26,27)24-19-7-2-1-6-18(19)22/h1-11,13,24H,12H2,(H,23,25).
What are the key properties of 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide?
2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 418.88 g/mol, XLogP of 4.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 3911588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).