2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide

C10H11F3N2O3S2 — CID 106219412

IUPAC2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
SMILESNS(=O)(=O)c1ccc(CC(=O)NC2(C(F)(F)F)CC2)s1
InChIInChI=1S/C10H11F3N2O3S2/c11-10(12,13)9(3-4-9)15-7(16)5-6-1-2-8(19-6)20(14,17)18/h1-2H,3-5H2,(H,15,16)(H2,14,17,18)
InChIKeyHIHRSGIIMYRXCV-UHFFFAOYSA-N
MW328.34 g/mol
LogP1.15
Rot. Bonds4

About 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide

2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide (PubChem CID 106219412) has the molecular formula C10H11F3N2O3S2 and a molecular weight of 328.34 g/mol. Its IUPAC name is 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide.

Molecular Properties

Compound Name2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
PubChem CID106219412
Molecular FormulaC10H11F3N2O3S2
Molecular Weight328.34 g/mol
Exact Mass328.02
IUPAC Name2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
SMILESNS(=O)(=O)c1ccc(CC(=O)NC2(C(F)(F)F)CC2)s1
InChIInChI=1S/C10H11F3N2O3S2/c11-10(12,13)9(3-4-9)15-7(16)5-6-1-2-8(19-6)20(14,17)18/h1-2H,3-5H2,(H,15,16)(H2,14,17,18)
InChIKeyHIHRSGIIMYRXCV-UHFFFAOYSA-N
XLogP1.15
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The IUPAC name of 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide (CID 106219412) is 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide.
What is the SMILES notation for 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The canonical SMILES for 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide is NS(=O)(=O)c1ccc(CC(=O)NC2(C(F)(F)F)CC2)s1.
What is the InChIKey of 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The InChIKey is HIHRSGIIMYRXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O3S2/c11-10(12,13)9(3-4-9)15-7(16)5-6-1-2-8(19-6)20(14,17)18/h1-2H,3-5H2,(H,15,16)(H2,14,17,18).
What are the key properties of 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide has a molecular weight of 328.34 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-sulfamoylthiophen-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide is sourced from PubChem (CID 106219412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).