N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide

C10H14F2N2O4S2 — CID 103082307

IUPACN-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESNS(=O)(=O)c1ccc(CC(=O)NCCOCC(F)F)s1
InChIInChI=1S/C10H14F2N2O4S2/c11-8(12)6-18-4-3-14-9(15)5-7-1-2-10(19-7)20(13,16)17/h1-2,8H,3-6H2,(H,14,15)(H2,13,16,17)
InChIKeyFNGOKIDKLFMWPF-UHFFFAOYSA-N
MW328.36 g/mol
LogP0.34
Rot. Bonds8

About N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide

N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide (PubChem CID 103082307) has the molecular formula C10H14F2N2O4S2 and a molecular weight of 328.36 g/mol. Its IUPAC name is N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide
PubChem CID103082307
Molecular FormulaC10H14F2N2O4S2
Molecular Weight328.36 g/mol
Exact Mass328.04
IUPAC NameN-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESNS(=O)(=O)c1ccc(CC(=O)NCCOCC(F)F)s1
InChIInChI=1S/C10H14F2N2O4S2/c11-8(12)6-18-4-3-14-9(15)5-7-1-2-10(19-7)20(13,16)17/h1-2,8H,3-6H2,(H,14,15)(H2,13,16,17)
InChIKeyFNGOKIDKLFMWPF-UHFFFAOYSA-N
XLogP0.34
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.36
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(5-sulfamoylthiophen-2-yl)-N-(3,3,3-trifluoropropyl)acetamide
CID 65386753
N-[2-(2,2-difluoroethoxy)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 103099351
N-(2,3-dimethylbutyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64723560
N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64689300
2-(2-aminophenyl)-N-[2-(2,2-difluoroethoxy)ethyl]acetamide
CID 114126710
methyl 2-(5-sulfamoylthiophen-2-yl)acetate
CID 60753569
2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60758764
N-pentan-2-yl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47166864
N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide
CID 154845795
3-(2,2-difluoroethoxy)-N-(2-sulfamoylethyl)propanamide
CID 103211673
N-propyl-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide
CID 154835109
N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 39007502

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide?
The IUPAC name of N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide (CID 103082307) is N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide.
What is the SMILES notation for N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide?
The canonical SMILES for N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide is NS(=O)(=O)c1ccc(CC(=O)NCCOCC(F)F)s1.
What is the InChIKey of N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide?
The InChIKey is FNGOKIDKLFMWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2O4S2/c11-8(12)6-18-4-3-14-9(15)5-7-1-2-10(19-7)20(13,16)17/h1-2,8H,3-6H2,(H,14,15)(H2,13,16,17).
What are the key properties of N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide?
N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide has a molecular weight of 328.36 g/mol, XLogP of 0.34, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide is sourced from PubChem (CID 103082307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).