5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide

C12H7Cl2F3N2O2S — CID 146323303

IUPAC5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide
SMILESO=C(Nc1cc(Cl)c(=O)n(CC(F)F)c1)c1cc(F)c(Cl)s1
InChIInChI=1S/C12H7Cl2F3N2O2S/c13-6-1-5(3-19(12(6)21)4-9(16)17)18-11(20)8-2-7(15)10(14)22-8/h1-3,9H,4H2,(H,18,20)
InChIKeyBWWAAYJQQJOVLO-UHFFFAOYSA-N
MW371.17 g/mol
LogP3.87
Rot. Bonds4

About 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide

5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide (PubChem CID 146323303) has the molecular formula C12H7Cl2F3N2O2S and a molecular weight of 371.17 g/mol. Its IUPAC name is 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide
PubChem CID146323303
Molecular FormulaC12H7Cl2F3N2O2S
Molecular Weight371.17 g/mol
Exact Mass369.96
IUPAC Name5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide
SMILESO=C(Nc1cc(Cl)c(=O)n(CC(F)F)c1)c1cc(F)c(Cl)s1
InChIInChI=1S/C12H7Cl2F3N2O2S/c13-6-1-5(3-19(12(6)21)4-9(16)17)18-11(20)8-2-7(15)10(14)22-8/h1-3,9H,4H2,(H,18,20)
InChIKeyBWWAAYJQQJOVLO-UHFFFAOYSA-N
XLogP3.87
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.17
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide (CID 146323303) is 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide is O=C(Nc1cc(Cl)c(=O)n(CC(F)F)c1)c1cc(F)c(Cl)s1.
What is the InChIKey of 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide?
The InChIKey is BWWAAYJQQJOVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2F3N2O2S/c13-6-1-5(3-19(12(6)21)4-9(16)17)18-11(20)8-2-7(15)10(14)22-8/h1-3,9H,4H2,(H,18,20).
What are the key properties of 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide?
5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide has a molecular weight of 371.17 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[5-chloro-1-(2,2-difluoroethyl)-6-oxo-3-pyridinyl]-4-fluorothiophene-2-carboxamide is sourced from PubChem (CID 146323303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).