5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide

C7H5ClF3NO2S — CID 81341008

IUPAC5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide
SMILESO=C(NOCC(F)(F)F)c1ccc(Cl)s1
InChIInChI=1S/C7H5ClF3NO2S/c8-5-2-1-4(15-5)6(13)12-14-3-7(9,10)11/h1-2H,3H2,(H,12,13)
InChIKeyNVVABJCKXYSQPR-UHFFFAOYSA-N
MW259.64 g/mol
LogP2.63
Rot. Bonds3

About 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide

5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide (PubChem CID 81341008) has the molecular formula C7H5ClF3NO2S and a molecular weight of 259.64 g/mol. Its IUPAC name is 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide
PubChem CID81341008
Molecular FormulaC7H5ClF3NO2S
Molecular Weight259.64 g/mol
Exact Mass258.97
IUPAC Name5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide
SMILESO=C(NOCC(F)(F)F)c1ccc(Cl)s1
InChIInChI=1S/C7H5ClF3NO2S/c8-5-2-1-4(15-5)6(13)12-14-3-7(9,10)11/h1-2H,3H2,(H,12,13)
InChIKeyNVVABJCKXYSQPR-UHFFFAOYSA-N
XLogP2.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.64
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide 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

5-Chlorothiophene-2-carboxamide
CID 5172545
5-Chlorothiophene-2-carboxamide;2,2,2-trifluoroacetic acid
CID 69522187
5-methyl-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide
CID 81340149
(E)-3-(5-chlorothiophen-2-yl)-N-(2,2,2-trifluoroethoxy)prop-2-enamide
CID 81340389
N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide
CID 81340622
3-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide
CID 82722464
4,5-Dichlorothiophene-2-carboxamide
CID 18938045
5-chloro-N-diaminophosphorylthiophene-2-carboxamide
CID 18938058
4-Chlorothiophene-2-carboxamide
CID 22716499
3-chloro-N-hydroxythiophene-2-carboxamide
CID 59191010
5-chloro-N-methoxy-N-methylthiophene-2-carboxamide
CID 60644866
3-chloro-N-(2-hydroxyethoxy)thiophene-2-carboxamide
CID 89833827

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide (CID 81341008) is 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide is O=C(NOCC(F)(F)F)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide?
The InChIKey is NVVABJCKXYSQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClF3NO2S/c8-5-2-1-4(15-5)6(13)12-14-3-7(9,10)11/h1-2H,3H2,(H,12,13).
What are the key properties of 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide?
5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide has a molecular weight of 259.64 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2,2,2-trifluoroethoxy)thiophene-2-carboxamide is sourced from PubChem (CID 81341008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).