ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate

C17H15Cl2F2NO3S — CID 177239045

About ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate

ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate (PubChem CID 177239045) has the molecular formula C17H15Cl2F2NO3S and a molecular weight of 422.28 g/mol. Its IUPAC name is ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate.

Molecular Properties

• Compound Name: ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate
• PubChem CID: 177239045
• Molecular Formula: C17H15Cl2F2NO3S
• Molecular Weight: 422.28 g/mol
• Exact Mass: 421.01
• IUPAC Name: ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate
• SMILES: CCOC(=O)c1c(Sc2c(Cl)cccc2CC)cc(C(F)(F)Cl)[nH]c1=O
• InChI: InChI=1S/C17H15Cl2F2NO3S/c1-3-9-6-5-7-10(18)14(9)26-11-8-12(17(19,20)21)22-15(23)13(11)16(24)25-4-2/h5-8H,3-4H2,1-2H3,(H,22,23)
• InChIKey: XDTBELJGZBLBRM-UHFFFAOYSA-N
• XLogP: 5.21
• TPSA: 59.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	422.28
LogP ≤ 5	5.21
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate?

The IUPAC name of ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate (CID 177239045) is ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate.

What is the SMILES notation for ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate?

The canonical SMILES for ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate is CCOC(=O)c1c(Sc2c(Cl)cccc2CC)cc(C(F)(F)Cl)[nH]c1=O.

What is the InChIKey of ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate?

The InChIKey is XDTBELJGZBLBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2F2NO3S/c1-3-9-6-5-7-10(18)14(9)26-11-8-12(17(19,20)21)22-15(23)13(11)16(24)25-4-2/h5-8H,3-4H2,1-2H3,(H,22,23).

What are the key properties of ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate?

ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate has a molecular weight of 422.28 g/mol, XLogP of 5.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 6-[chloro(difluoro)methyl]-4-(2-chloro-6-ethylphenyl)sulfanyl-2-oxo-1H-pyridine-3-carboxylate is sourced from PubChem (CID 177239045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).