4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid

C19H14N2O6S2 — CID 167476217

IUPAC4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid
SMILESCOc1cc(C(=O)O)ccc1NS(=O)(=O)c1csc(C#Cc2ccc(O)cc2)n1
InChIInChI=1S/C19H14N2O6S2/c1-27-16-10-13(19(23)24)5-8-15(16)21-29(25,26)18-11-28-17(20-18)9-4-12-2-6-14(22)7-3-12/h2-3,5-8,10-11,21-22H,1H3,(H,23,24)
InChIKeyADFHSWODOBCTKD-UHFFFAOYSA-N
MW430.46 g/mol
LogP2.76
Rot. Bonds5

About 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid

4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid (PubChem CID 167476217) has the molecular formula C19H14N2O6S2 and a molecular weight of 430.46 g/mol. Its IUPAC name is 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid.

Molecular Properties

Compound Name4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid
PubChem CID167476217
Molecular FormulaC19H14N2O6S2
Molecular Weight430.46 g/mol
Exact Mass430.03
IUPAC Name4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid
SMILESCOc1cc(C(=O)O)ccc1NS(=O)(=O)c1csc(C#Cc2ccc(O)cc2)n1
InChIInChI=1S/C19H14N2O6S2/c1-27-16-10-13(19(23)24)5-8-15(16)21-29(25,26)18-11-28-17(20-18)9-4-12-2-6-14(22)7-3-12/h2-3,5-8,10-11,21-22H,1H3,(H,23,24)
InChIKeyADFHSWODOBCTKD-UHFFFAOYSA-N
XLogP2.76
TPSA125.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.46
LogP ≤ 52.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid?
The IUPAC name of 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid (CID 167476217) is 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid.
What is the SMILES notation for 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid?
The canonical SMILES for 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid is COc1cc(C(=O)O)ccc1NS(=O)(=O)c1csc(C#Cc2ccc(O)cc2)n1.
What is the InChIKey of 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid?
The InChIKey is ADFHSWODOBCTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O6S2/c1-27-16-10-13(19(23)24)5-8-15(16)21-29(25,26)18-11-28-17(20-18)9-4-12-2-6-14(22)7-3-12/h2-3,5-8,10-11,21-22H,1H3,(H,23,24).
What are the key properties of 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid?
4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid has a molecular weight of 430.46 g/mol, XLogP of 2.76, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[2-(4-hydroxyphenyl)ethynyl]-1,3-thiazol-4-yl]sulfonylamino]-3-methoxybenzoic acid is sourced from PubChem (CID 167476217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).