ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate

C16H9Cl2F3N2O3S — CID 177239257

IUPACethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate
SMILESCCOC(=O)c1c(Sc2c(Cl)cc(C#N)cc2Cl)cc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C16H9Cl2F3N2O3S/c1-2-26-15(25)12-10(5-11(16(19,20)21)23-14(12)24)27-13-8(17)3-7(6-22)4-9(13)18/h3-5H,2H2,1H3,(H,23,24)
InChIKeyUDGXVJDIAGJPML-UHFFFAOYSA-N
MW437.23 g/mol
LogP4.90
Rot. Bonds4

About ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate

ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate (PubChem CID 177239257) has the molecular formula C16H9Cl2F3N2O3S and a molecular weight of 437.23 g/mol. Its IUPAC name is ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate
PubChem CID177239257
Molecular FormulaC16H9Cl2F3N2O3S
Molecular Weight437.23 g/mol
Exact Mass435.97
IUPAC Nameethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate
SMILESCCOC(=O)c1c(Sc2c(Cl)cc(C#N)cc2Cl)cc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C16H9Cl2F3N2O3S/c1-2-26-15(25)12-10(5-11(16(19,20)21)23-14(12)24)27-13-8(17)3-7(6-22)4-9(13)18/h3-5H,2H2,1H3,(H,23,24)
InChIKeyUDGXVJDIAGJPML-UHFFFAOYSA-N
XLogP4.90
TPSA82.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.23
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate?
The IUPAC name of ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate (CID 177239257) is ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate.
What is the SMILES notation for ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate?
The canonical SMILES for ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate is CCOC(=O)c1c(Sc2c(Cl)cc(C#N)cc2Cl)cc(C(F)(F)F)[nH]c1=O.
What is the InChIKey of ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate?
The InChIKey is UDGXVJDIAGJPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9Cl2F3N2O3S/c1-2-26-15(25)12-10(5-11(16(19,20)21)23-14(12)24)27-13-8(17)3-7(6-22)4-9(13)18/h3-5H,2H2,1H3,(H,23,24).
What are the key properties of ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate?
ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate has a molecular weight of 437.23 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(2,6-dichloro-4-cyanophenyl)sulfanyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate is sourced from PubChem (CID 177239257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).