4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide

C16H17FN2O3S2 — CID 35400940

IUPAC4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
SMILESO=C(NC1CCN(S(=O)(=O)c2cccs2)CC1)c1ccc(F)cc1
InChIInChI=1S/C16H17FN2O3S2/c17-13-5-3-12(4-6-13)16(20)18-14-7-9-19(10-8-14)24(21,22)15-2-1-11-23-15/h1-6,11,14H,7-10H2,(H,18,20)
InChIKeyWTXJUDSIESLTBX-UHFFFAOYSA-N
MW368.46 g/mol
LogP2.47
Rot. Bonds4

About 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide

4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide (PubChem CID 35400940) has the molecular formula C16H17FN2O3S2 and a molecular weight of 368.46 g/mol. Its IUPAC name is 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
PubChem CID35400940
Molecular FormulaC16H17FN2O3S2
Molecular Weight368.46 g/mol
Exact Mass368.07
IUPAC Name4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
SMILESO=C(NC1CCN(S(=O)(=O)c2cccs2)CC1)c1ccc(F)cc1
InChIInChI=1S/C16H17FN2O3S2/c17-13-5-3-12(4-6-13)16(20)18-14-7-9-19(10-8-14)24(21,22)15-2-1-11-23-15/h1-6,11,14H,7-10H2,(H,18,20)
InChIKeyWTXJUDSIESLTBX-UHFFFAOYSA-N
XLogP2.47
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
CID 108562969
ethyl [4-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)carbamoyl]phenyl] carbonate
CID 108559085
2,5-dichloro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
CID 108561586
[3-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)carbamoyl]phenyl] acetate
CID 108559053
2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
CID 108560111
N-[1-(4-bromophenyl)sulfonylpiperidin-4-yl]-4-fluorobenzamide
CID 35400948
2-ethyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)butanamide
CID 110823252
2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
CID 108559458
1-tert-butyl-3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)urea
CID 110823258
4-fluoro-N-[1-(4-fluoro-2-methylphenyl)sulfonylpiperidin-4-yl]benzamide
CID 35400886
N-(1-cyclopropylpiperidin-4-yl)-4-(thiophen-2-ylsulfonylamino)benzamide
CID 41269183
4-fluoro-N-[[(2R)-1-thiophen-2-ylsulfonylpyrrolidin-2-yl]methyl]benzamide
CID 7286373

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide?
The IUPAC name of 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide (CID 35400940) is 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide is O=C(NC1CCN(S(=O)(=O)c2cccs2)CC1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide?
The InChIKey is WTXJUDSIESLTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3S2/c17-13-5-3-12(4-6-13)16(20)18-14-7-9-19(10-8-14)24(21,22)15-2-1-11-23-15/h1-6,11,14H,7-10H2,(H,18,20).
What are the key properties of 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide?
4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide has a molecular weight of 368.46 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide is sourced from PubChem (CID 35400940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).