N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide

C14H13F2NOS — CID 110788173

IUPACN-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCCc1cc(F)ccc1F
InChIInChI=1S/C14H13F2NOS/c15-11-3-4-13(16)10(8-11)5-6-17-14(18)9-12-2-1-7-19-12/h1-4,7-8H,5-6,9H2,(H,17,18)
InChIKeyUGWAMMSRWDHZLL-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.93
Rot. Bonds5

About N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide

N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 110788173) has the molecular formula C14H13F2NOS and a molecular weight of 281.33 g/mol. Its IUPAC name is N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide
PubChem CID110788173
Molecular FormulaC14H13F2NOS
Molecular Weight281.33 g/mol
Exact Mass281.07
IUPAC NameN-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCCc1cc(F)ccc1F
InChIInChI=1S/C14H13F2NOS/c15-11-3-4-13(16)10(8-11)5-6-17-14(18)9-12-2-1-7-19-12/h1-4,7-8H,5-6,9H2,(H,17,18)
InChIKeyUGWAMMSRWDHZLL-UHFFFAOYSA-N
XLogP2.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788190
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-(2,5-difluorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 110788175
3-fluoro-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide
CID 108542051
N-[2-[4-[(2,5-difluorophenyl)methyl]piperidin-1-yl]ethyl]-2-thiophen-2-ylacetamide;hydrochloride
CID 139726376
N-[2-(2,5-difluorophenyl)ethyl]propanamide
CID 71113752
2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide
CID 82492756
1-[2-(2,5-difluorophenyl)ethyl]-3-ethyl-2-(thiophen-2-ylmethyl)guanidine;hydroiodide
CID 111965626
N-[2-[(2-chloroacetyl)amino]ethyl]-2-thiophen-2-ylacetamide
CID 108573266
N-[2-(2,5-difluorophenyl)ethyl]benzamide
CID 110788162
N-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-thiophen-2-ylacetamide
CID 110320957
2-(2,5-difluorophenyl)ethylurea
CID 115168493

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide (CID 110788173) is N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NCCc1cc(F)ccc1F.
What is the InChIKey of N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is UGWAMMSRWDHZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NOS/c15-11-3-4-13(16)10(8-11)5-6-17-14(18)9-12-2-1-7-19-12/h1-4,7-8H,5-6,9H2,(H,17,18).
What are the key properties of N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide?
N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 281.33 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110788173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).