2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid

C19H17ClO5S — CID 46865874

IUPAC2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid
SMILESCCCS(=O)(=O)c1cccc(C#Cc2cc(Cl)ccc2OCC(=O)O)c1
InChIInChI=1S/C19H17ClO5S/c1-2-10-26(23,24)17-5-3-4-14(11-17)6-7-15-12-16(20)8-9-18(15)25-13-19(21)22/h3-5,8-9,11-12H,2,10,13H2,1H3,(H,21,22)
InChIKeySTRSTNFXQCOCRS-UHFFFAOYSA-N
MW392.86 g/mol
LogP3.39
Rot. Bonds6

About 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid

2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid (PubChem CID 46865874) has the molecular formula C19H17ClO5S and a molecular weight of 392.86 g/mol. Its IUPAC name is 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid.

Molecular Properties

Compound Name2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid
PubChem CID46865874
Molecular FormulaC19H17ClO5S
Molecular Weight392.86 g/mol
Exact Mass392.05
IUPAC Name2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid
SMILESCCCS(=O)(=O)c1cccc(C#Cc2cc(Cl)ccc2OCC(=O)O)c1
InChIInChI=1S/C19H17ClO5S/c1-2-10-26(23,24)17-5-3-4-14(11-17)6-7-15-12-16(20)8-9-18(15)25-13-19(21)22/h3-5,8-9,11-12H,2,10,13H2,1H3,(H,21,22)
InChIKeySTRSTNFXQCOCRS-UHFFFAOYSA-N
XLogP3.39
TPSA80.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.86
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid?
The IUPAC name of 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid (CID 46865874) is 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid.
What is the SMILES notation for 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid?
The canonical SMILES for 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid is CCCS(=O)(=O)c1cccc(C#Cc2cc(Cl)ccc2OCC(=O)O)c1.
What is the InChIKey of 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid?
The InChIKey is STRSTNFXQCOCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClO5S/c1-2-10-26(23,24)17-5-3-4-14(11-17)6-7-15-12-16(20)8-9-18(15)25-13-19(21)22/h3-5,8-9,11-12H,2,10,13H2,1H3,(H,21,22).
What are the key properties of 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid?
2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid has a molecular weight of 392.86 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-2-[2-(3-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid is sourced from PubChem (CID 46865874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).