N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide

C13H11F2NO2S — CID 7941457

IUPACN-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1ccccc1OC(F)F
InChIInChI=1S/C13H11F2NO2S/c14-13(15)18-11-4-2-1-3-10(11)16-12(17)7-9-5-6-19-8-9/h1-6,8,13H,7H2,(H,16,17)
InChIKeyCDANVFBQBUMEDE-UHFFFAOYSA-N
MW283.30 g/mol
LogP3.53
Rot. Bonds5

About N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide

N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide (PubChem CID 7941457) has the molecular formula C13H11F2NO2S and a molecular weight of 283.30 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide
PubChem CID7941457
Molecular FormulaC13H11F2NO2S
Molecular Weight283.30 g/mol
Exact Mass283.05
IUPAC NameN-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1ccccc1OC(F)F
InChIInChI=1S/C13H11F2NO2S/c14-13(15)18-11-4-2-1-3-10(11)16-12(17)7-9-5-6-19-8-9/h1-6,8,13H,7H2,(H,16,17)
InChIKeyCDANVFBQBUMEDE-UHFFFAOYSA-N
XLogP3.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 78991445
N-(2-ethylphenyl)-2-thiophen-3-ylacetamide
CID 7750935
N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide
CID 8002490
N-[2-(1-bromoethyl)phenyl]-2-thiophen-3-ylacetamide
CID 114315609
N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide
CID 110883082
2-(benzenesulfonyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 112779682
N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide
CID 61129954
N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 2425783
N-[2-(difluoromethoxy)phenyl]-4-thiophen-2-ylbutanamide
CID 78770266
N-[2-(difluoromethoxy)phenyl]-2-(2-fluorophenyl)sulfanylacetamide
CID 2591520
1-[2-(difluoromethoxy)phenyl]-3-thiophen-3-ylpropan-1-ol
CID 65150759
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide (CID 7941457) is N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)Nc1ccccc1OC(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide?
The InChIKey is CDANVFBQBUMEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2NO2S/c14-13(15)18-11-4-2-1-3-10(11)16-12(17)7-9-5-6-19-8-9/h1-6,8,13H,7H2,(H,16,17).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide?
N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide has a molecular weight of 283.30 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 7941457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).