2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide

C13H11F2NOS — CID 62649314

IUPAC2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide
SMILESO=C(NCCc1cccs1)c1cccc(F)c1F
InChIInChI=1S/C13H11F2NOS/c14-11-5-1-4-10(12(11)15)13(17)16-7-6-9-3-2-8-18-9/h1-5,8H,6-7H2,(H,16,17)
InChIKeyUOINKNFXUMLFFU-UHFFFAOYSA-N
MW267.30 g/mol
LogP3.00
Rot. Bonds4

About 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide

2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide (PubChem CID 62649314) has the molecular formula C13H11F2NOS and a molecular weight of 267.30 g/mol. Its IUPAC name is 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide
PubChem CID62649314
Molecular FormulaC13H11F2NOS
Molecular Weight267.30 g/mol
Exact Mass267.05
IUPAC Name2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide
SMILESO=C(NCCc1cccs1)c1cccc(F)c1F
InChIInChI=1S/C13H11F2NOS/c14-11-5-1-4-10(12(11)15)13(17)16-7-6-9-3-2-8-18-9/h1-5,8H,6-7H2,(H,16,17)
InChIKeyUOINKNFXUMLFFU-UHFFFAOYSA-N
XLogP3.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-2,6-difluoro-N-(2-thiophen-2-ylethyl)benzamide
CID 79773779
5-fluoro-2-hydroxy-N-(2-thiophen-2-ylethyl)benzamide
CID 79531846
3-bromo-2-chloro-N-(2-thiophen-2-ylethyl)benzamide
CID 103977019
3-fluoro-2-(2-thiophen-2-ylethylcarbamoylamino)benzoic acid
CID 81498275
2-bromo-5-chloro-N-(2-thiophen-2-ylethyl)benzamide
CID 113221452
8-fluoro-1-methyl-4-oxo-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide
CID 43831713
2-fluoro-N-[2-(thiophen-2-ylmethylamino)ethyl]benzamide
CID 3156882
(E)-3-(2,6-difluorophenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide
CID 46492102
2-chloro-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 18071300
2-amino-4-chloro-N-(2-thiophen-2-ylethyl)benzamide
CID 16787707
4-bromo-3-fluoro-N-(2-thiophen-2-ylethyl)benzamide
CID 47421945
2-bromo-5-iodo-N-(2-thiophen-2-ylethyl)benzamide
CID 113362373

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide?
The IUPAC name of 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide (CID 62649314) is 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide is O=C(NCCc1cccs1)c1cccc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide?
The InChIKey is UOINKNFXUMLFFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2NOS/c14-11-5-1-4-10(12(11)15)13(17)16-7-6-9-3-2-8-18-9/h1-5,8H,6-7H2,(H,16,17).
What are the key properties of 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide?
2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide has a molecular weight of 267.30 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 62649314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).