5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one

C17H12ClF3N2O3S — CID 91934039

IUPAC5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one
SMILESCc1cc(Oc2ncc(C(F)(F)F)cc2Cl)ccc1Cc1sc(=O)[nH]c1O
InChIInChI=1S/C17H12ClF3N2O3S/c1-8-4-11(3-2-9(8)5-13-14(24)23-16(25)27-13)26-15-12(18)6-10(7-22-15)17(19,20)21/h2-4,6-7,24H,5H2,1H3,(H,23,25)
InChIKeyYJDOOYZCAIEGLO-UHFFFAOYSA-N
MW416.81 g/mol
LogP4.90
Rot. Bonds4

About 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one

5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one (PubChem CID 91934039) has the molecular formula C17H12ClF3N2O3S and a molecular weight of 416.81 g/mol. Its IUPAC name is 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one
PubChem CID91934039
Molecular FormulaC17H12ClF3N2O3S
Molecular Weight416.81 g/mol
Exact Mass416.02
IUPAC Name5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one
SMILESCc1cc(Oc2ncc(C(F)(F)F)cc2Cl)ccc1Cc1sc(=O)[nH]c1O
InChIInChI=1S/C17H12ClF3N2O3S/c1-8-4-11(3-2-9(8)5-13-14(24)23-16(25)27-13)26-15-12(18)6-10(7-22-15)17(19,20)21/h2-4,6-7,24H,5H2,1H3,(H,23,25)
InChIKeyYJDOOYZCAIEGLO-UHFFFAOYSA-N
XLogP4.90
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.81
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one 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 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one?
The IUPAC name of 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one (CID 91934039) is 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one.
What is the SMILES notation for 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one?
The canonical SMILES for 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one is Cc1cc(Oc2ncc(C(F)(F)F)cc2Cl)ccc1Cc1sc(=O)[nH]c1O.
What is the InChIKey of 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one?
The InChIKey is YJDOOYZCAIEGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClF3N2O3S/c1-8-4-11(3-2-9(8)5-13-14(24)23-16(25)27-13)26-15-12(18)6-10(7-22-15)17(19,20)21/h2-4,6-7,24H,5H2,1H3,(H,23,25).
What are the key properties of 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one?
5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one has a molecular weight of 416.81 g/mol, XLogP of 4.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylphenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one is sourced from PubChem (CID 91934039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).