N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

C25H24N2O6S — CID 38549866

IUPACN-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
SMILESCOc1ccc(-c2ccc(CCC(=O)Nc3cccc(S(=O)(=O)NCc4ccco4)c3)o2)cc1
InChIInChI=1S/C25H24N2O6S/c1-31-20-9-7-18(8-10-20)24-13-11-21(33-24)12-14-25(28)27-19-4-2-6-23(16-19)34(29,30)26-17-22-5-3-15-32-22/h2-11,13,15-16,26H,12,14,17H2,1H3,(H,27,28)
InChIKeyXNHPQPMJYZFAIQ-UHFFFAOYSA-N
MW480.54 g/mol
LogP4.60
Rot. Bonds10

About N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide (PubChem CID 38549866) has the molecular formula C25H24N2O6S and a molecular weight of 480.54 g/mol. Its IUPAC name is N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
PubChem CID38549866
Molecular FormulaC25H24N2O6S
Molecular Weight480.54 g/mol
Exact Mass480.14
IUPAC NameN-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
SMILESCOc1ccc(-c2ccc(CCC(=O)Nc3cccc(S(=O)(=O)NCc4ccco4)c3)o2)cc1
InChIInChI=1S/C25H24N2O6S/c1-31-20-9-7-18(8-10-20)24-13-11-21(33-24)12-14-25(28)27-19-4-2-6-23(16-19)34(29,30)26-17-22-5-3-15-32-22/h2-11,13,15-16,26H,12,14,17H2,1H3,(H,27,28)
InChIKeyXNHPQPMJYZFAIQ-UHFFFAOYSA-N
XLogP4.60
TPSA110.78 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.54
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 24639742
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide
CID 3532204
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide
CID 51154986
3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
CID 35559497
N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 22587459
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide
CID 4964161
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-(2-oxo-3-propylbenzimidazol-1-yl)propanamide
CID 24531594
2-(1,3-dioxoisoindol-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 24639699
(E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide
CID 24604937
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 24502578

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide?
The IUPAC name of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide (CID 38549866) is N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide.
What is the SMILES notation for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide?
The canonical SMILES for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide is COc1ccc(-c2ccc(CCC(=O)Nc3cccc(S(=O)(=O)NCc4ccco4)c3)o2)cc1.
What is the InChIKey of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide?
The InChIKey is XNHPQPMJYZFAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O6S/c1-31-20-9-7-18(8-10-20)24-13-11-21(33-24)12-14-25(28)27-19-4-2-6-23(16-19)34(29,30)26-17-22-5-3-15-32-22/h2-11,13,15-16,26H,12,14,17H2,1H3,(H,27,28).
What are the key properties of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide?
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide has a molecular weight of 480.54 g/mol, XLogP of 4.60, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide is sourced from PubChem (CID 38549866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).