2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide

C19H16Cl2N2O5S — CID 17105937

IUPAC2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C19H16Cl2N2O5S/c20-13-3-8-18(17(21)10-13)28-12-19(24)23-14-4-6-16(7-5-14)29(25,26)22-11-15-2-1-9-27-15/h1-10,22H,11-12H2,(H,23,24)
InChIKeyQAYCNXIDJMUWRX-UHFFFAOYSA-N
MW455.32 g/mol
LogP4.08
Rot. Bonds8

About 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide

2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide (PubChem CID 17105937) has the molecular formula C19H16Cl2N2O5S and a molecular weight of 455.32 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
PubChem CID17105937
Molecular FormulaC19H16Cl2N2O5S
Molecular Weight455.32 g/mol
Exact Mass454.02
IUPAC Name2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C19H16Cl2N2O5S/c20-13-3-8-18(17(21)10-13)28-12-19(24)23-14-4-6-16(7-5-14)29(25,26)22-11-15-2-1-9-27-15/h1-10,22H,11-12H2,(H,23,24)
InChIKeyQAYCNXIDJMUWRX-UHFFFAOYSA-N
XLogP4.08
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.32
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,4-dichlorophenoxy)-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]butanamide
CID 17171038
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 26590215
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide
CID 652012
N-[4-(cyclopropylmethylsulfamoyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 78863315
N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 4693583
[2-(3-chloro-4-fluoroanilino)-2-oxoethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2118591
4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl chloride
CID 13315417
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 17106098
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824
2-chloro-N-(4-chlorophenyl)-5-(furan-2-ylmethylsulfamoyl)benzamide
CID 25036124
2-(2,4-dichlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2500700
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 16526843

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide (CID 17105937) is 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide is O=C(COc1ccc(Cl)cc1Cl)Nc1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The InChIKey is QAYCNXIDJMUWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O5S/c20-13-3-8-18(17(21)10-13)28-12-19(24)23-14-4-6-16(7-5-14)29(25,26)22-11-15-2-1-9-27-15/h1-10,22H,11-12H2,(H,23,24).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide has a molecular weight of 455.32 g/mol, XLogP of 4.08, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 17105937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).