2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide

C19H16Cl2N2O4S — CID 34858380

IUPAC2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C19H16Cl2N2O4S/c20-17-7-6-13(9-18(17)21)10-19(24)23-14-3-1-5-16(11-14)28(25,26)22-12-15-4-2-8-27-15/h1-9,11,22H,10,12H2,(H,23,24)
InChIKeyWZSWVRCZIJTDHB-UHFFFAOYSA-N
MW439.32 g/mol
LogP4.25
Rot. Bonds7

About 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide

2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide (PubChem CID 34858380) has the molecular formula C19H16Cl2N2O4S and a molecular weight of 439.32 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
PubChem CID34858380
Molecular FormulaC19H16Cl2N2O4S
Molecular Weight439.32 g/mol
Exact Mass438.02
IUPAC Name2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C19H16Cl2N2O4S/c20-17-7-6-13(9-18(17)21)10-19(24)23-14-3-1-5-16(11-14)28(25,26)22-12-15-4-2-8-27-15/h1-9,11,22H,10,12H2,(H,23,24)
InChIKeyWZSWVRCZIJTDHB-UHFFFAOYSA-N
XLogP4.25
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.32
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
CID 35559497
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 24639742
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 26590215
3,4-dichloro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 738690
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide
CID 51154986
4-(5-chlorothiophen-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxobutanamide
CID 17494727
2-(azocan-1-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 8680183
2-(1,3-dioxoisoindol-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 24639699
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 35559988
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide
CID 3532204
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide
CID 4964161
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
CID 24639746

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide (CID 34858380) is 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)Nc1cccc(S(=O)(=O)NCc2ccco2)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The InChIKey is WZSWVRCZIJTDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O4S/c20-17-7-6-13(9-18(17)21)10-19(24)23-14-3-1-5-16(11-14)28(25,26)22-12-15-4-2-8-27-15/h1-9,11,22H,10,12H2,(H,23,24).
What are the key properties of 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide has a molecular weight of 439.32 g/mol, XLogP of 4.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 34858380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).