3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

C20H19ClN2O4S — CID 35559497

IUPAC3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C20H19ClN2O4S/c21-19-9-2-1-5-15(19)10-11-20(24)23-16-6-3-8-18(13-16)28(25,26)22-14-17-7-4-12-27-17/h1-9,12-13,22H,10-11,14H2,(H,23,24)
InChIKeyVPJNKCODIXIUSM-UHFFFAOYSA-N
MW418.90 g/mol
LogP3.98
Rot. Bonds8

About 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide (PubChem CID 35559497) has the molecular formula C20H19ClN2O4S and a molecular weight of 418.90 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
PubChem CID35559497
Molecular FormulaC20H19ClN2O4S
Molecular Weight418.90 g/mol
Exact Mass418.08
IUPAC Name3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C20H19ClN2O4S/c21-19-9-2-1-5-15(19)10-11-20(24)23-16-6-3-8-18(13-16)28(25,26)22-14-17-7-4-12-27-17/h1-9,12-13,22H,10-11,14H2,(H,23,24)
InChIKeyVPJNKCODIXIUSM-UHFFFAOYSA-N
XLogP3.98
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.90
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide
CID 4964161
2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 34858380
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 26590215
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide
CID 51154986
4-(5-chlorothiophen-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxobutanamide
CID 17494727
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide
CID 3532204
4-(2-ethoxyphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]butanamide
CID 29203647
2-(azocan-1-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 8680183
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 38549866
2-(1,3-dioxoisoindol-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 24639699
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 24502578
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 24639742

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide (CID 35559497) is 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide is O=C(CCc1ccccc1Cl)Nc1cccc(S(=O)(=O)NCc2ccco2)c1.
What is the InChIKey of 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide?
The InChIKey is VPJNKCODIXIUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O4S/c21-19-9-2-1-5-15(19)10-11-20(24)23-16-6-3-8-18(13-16)28(25,26)22-14-17-7-4-12-27-17/h1-9,12-13,22H,10-11,14H2,(H,23,24).
What are the key properties of 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide?
3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide has a molecular weight of 418.90 g/mol, XLogP of 3.98, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 35559497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).