2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid

C19H16FNO3S — CID 59786241

IUPAC2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid
SMILESCc1ccc(OCc2ccccc2F)c(Cc2nc(C(=O)O)cs2)c1
InChIInChI=1S/C19H16FNO3S/c1-12-6-7-17(24-10-13-4-2-3-5-15(13)20)14(8-12)9-18-21-16(11-25-18)19(22)23/h2-8,11H,9-10H2,1H3,(H,22,23)
InChIKeyQWTWWYOWRWVALG-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.46
Rot. Bonds6

About 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid

2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid (PubChem CID 59786241) has the molecular formula C19H16FNO3S and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid
PubChem CID59786241
Molecular FormulaC19H16FNO3S
Molecular Weight357.41 g/mol
Exact Mass357.08
IUPAC Name2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid
SMILESCc1ccc(OCc2ccccc2F)c(Cc2nc(C(=O)O)cs2)c1
InChIInChI=1S/C19H16FNO3S/c1-12-6-7-17(24-10-13-4-2-3-5-15(13)20)14(8-12)9-18-21-16(11-25-18)19(22)23/h2-8,11H,9-10H2,1H3,(H,22,23)
InChIKeyQWTWWYOWRWVALG-UHFFFAOYSA-N
XLogP4.46
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid (CID 59786241) is 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid is Cc1ccc(OCc2ccccc2F)c(Cc2nc(C(=O)O)cs2)c1.
What is the InChIKey of 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid?
The InChIKey is QWTWWYOWRWVALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO3S/c1-12-6-7-17(24-10-13-4-2-3-5-15(13)20)14(8-12)9-18-21-16(11-25-18)19(22)23/h2-8,11H,9-10H2,1H3,(H,22,23).
What are the key properties of 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid?
2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid has a molecular weight of 357.41 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]methyl]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 59786241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).