3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine

C14H12ClNO3S — CID 155525158

IUPAC3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine
SMILESCOc1ccc(S(=O)(=O)/C=C/c2ncccc2Cl)cc1
InChIInChI=1S/C14H12ClNO3S/c1-19-11-4-6-12(7-5-11)20(17,18)10-8-14-13(15)3-2-9-16-14/h2-10H,1H3/b10-8+
InChIKeyVODNMVNXKXGDNH-CSKARUKUSA-N
MW309.77 g/mol
LogP3.19
Rot. Bonds4

About 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine

3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine (PubChem CID 155525158) has the molecular formula C14H12ClNO3S and a molecular weight of 309.77 g/mol. Its IUPAC name is 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine.

Molecular Properties

Compound Name3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine
PubChem CID155525158
Molecular FormulaC14H12ClNO3S
Molecular Weight309.77 g/mol
Exact Mass309.02
IUPAC Name3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine
SMILESCOc1ccc(S(=O)(=O)/C=C/c2ncccc2Cl)cc1
InChIInChI=1S/C14H12ClNO3S/c1-19-11-4-6-12(7-5-11)20(17,18)10-8-14-13(15)3-2-9-16-14/h2-10H,1H3/b10-8+
InChIKeyVODNMVNXKXGDNH-CSKARUKUSA-N
XLogP3.19
TPSA56.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.77
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 514892
2-chloro-3-[(E)-2-(2-methoxyphenyl)sulfonylethenyl]pyridine
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3-fluoro-2-[(E)-2-(2-methoxyphenyl)sulfonylethenyl]pyridine
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2-chloro-3-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine
CID 155527259
2-chloro-6-[(E)-2-(3-methoxyphenyl)sulfonylethenyl]pyridine
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4-[3-[4-[(E)-2-(3-chloro-2-pyridinyl)ethenyl]sulfonylphenoxy]propyl]morpholine;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine?
The IUPAC name of 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine (CID 155525158) is 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine.
What is the SMILES notation for 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine?
The canonical SMILES for 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine is COc1ccc(S(=O)(=O)/C=C/c2ncccc2Cl)cc1.
What is the InChIKey of 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine?
The InChIKey is VODNMVNXKXGDNH-CSKARUKUSA-N. The full InChI is InChI=1S/C14H12ClNO3S/c1-19-11-4-6-12(7-5-11)20(17,18)10-8-14-13(15)3-2-9-16-14/h2-10H,1H3/b10-8+.
What are the key properties of 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine?
3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine has a molecular weight of 309.77 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine is sourced from PubChem (CID 155525158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).