N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide

C20H15Cl2FN2O4S — CID 11155608

IUPACN-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2c(F)cccc2Oc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C20H15Cl2FN2O4S/c1-12(26)24-14-6-8-15(9-7-14)30(27,28)25-20-17(23)3-2-4-19(20)29-18-10-5-13(21)11-16(18)22/h2-11,25H,1H3,(H,24,26)
InChIKeyWXKZKGDRYXHFKK-UHFFFAOYSA-N
MW469.32 g/mol
LogP5.68
Rot. Bonds6

About N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide

N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide (PubChem CID 11155608) has the molecular formula C20H15Cl2FN2O4S and a molecular weight of 469.32 g/mol. Its IUPAC name is N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide
PubChem CID11155608
Molecular FormulaC20H15Cl2FN2O4S
Molecular Weight469.32 g/mol
Exact Mass468.01
IUPAC NameN-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2c(F)cccc2Oc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C20H15Cl2FN2O4S/c1-12(26)24-14-6-8-15(9-7-14)30(27,28)25-20-17(23)3-2-4-19(20)29-18-10-5-13(21)11-16(18)22/h2-11,25H,1H3,(H,24,26)
InChIKeyWXKZKGDRYXHFKK-UHFFFAOYSA-N
XLogP5.68
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.32
LogP ≤ 55.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
CID 2205494
N-[4-[(2,3,4,5,6-pentafluorophenyl)sulfamoyl]phenyl]acetamide
CID 5193248
N-[4-[(R)-cyano-[3-(2,4-dichlorophenoxy)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide
CID 2427900
N-[4-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
CID 1319892
N-[4-[(4-amino-2-chloro-6-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 100828541
2-(2,4-dichlorophenoxy)-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 43881529
N-[4-[(2-chloro-6-fluorophenyl)carbamoylamino]phenyl]acetamide
CID 108896360
N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide
CID 26979177
N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
CID 8538672
N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide
CID 154297068
N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide
CID 2725688
N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide
CID 21366794

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide (CID 11155608) is N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2c(F)cccc2Oc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide?
The InChIKey is WXKZKGDRYXHFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2FN2O4S/c1-12(26)24-14-6-8-15(9-7-14)30(27,28)25-20-17(23)3-2-4-19(20)29-18-10-5-13(21)11-16(18)22/h2-11,25H,1H3,(H,24,26).
What are the key properties of N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide?
N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide has a molecular weight of 469.32 g/mol, XLogP of 5.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(2,4-dichlorophenoxy)-6-fluorophenyl]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 11155608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).