2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide

C19H17FN2O3S — CID 137345174

IUPAC2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide
SMILESCOc1ccccc1-c1ncc(CNC(=O)Cc2ccc(O)c(F)c2)s1
InChIInChI=1S/C19H17FN2O3S/c1-25-17-5-3-2-4-14(17)19-22-11-13(26-19)10-21-18(24)9-12-6-7-16(23)15(20)8-12/h2-8,11,23H,9-10H2,1H3,(H,21,24)
InChIKeyGJQXSRLCXIQKAA-UHFFFAOYSA-N
MW372.42 g/mol
LogP3.52
Rot. Bonds6

About 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide

2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide (PubChem CID 137345174) has the molecular formula C19H17FN2O3S and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide
PubChem CID137345174
Molecular FormulaC19H17FN2O3S
Molecular Weight372.42 g/mol
Exact Mass372.09
IUPAC Name2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide
SMILESCOc1ccccc1-c1ncc(CNC(=O)Cc2ccc(O)c(F)c2)s1
InChIInChI=1S/C19H17FN2O3S/c1-25-17-5-3-2-4-14(17)19-22-11-13(26-19)10-21-18(24)9-12-6-7-16(23)15(20)8-12/h2-8,11,23H,9-10H2,1H3,(H,21,24)
InChIKeyGJQXSRLCXIQKAA-UHFFFAOYSA-N
XLogP3.52
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 131915312
N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-1-methyl-3-propylpyrazole-5-carboxamide
CID 70754165
3-[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]propanoic acid
CID 82303207
4-(3-fluoro-4-methoxyphenyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]butanamide
CID 71922903
(3S)-1-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]piperidine-1,3-dicarboxamide
CID 126447621
2-[2-(2,6-dichlorophenyl)-1,3-thiazol-5-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 42582209
2-(3-methoxyphenyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 86825840
2-(4-fluorophenyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 7096021
1-ethyl-3-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-1-[[(2S)-oxolan-2-yl]methyl]urea
CID 126429384
N-[(3,4-dimethoxyphenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9269129
2-(2-hydroxyphenyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 78916971
3-[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]-N-methylpropan-1-amine
CID 115091896

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide?
The IUPAC name of 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide (CID 137345174) is 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide.
What is the SMILES notation for 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide?
The canonical SMILES for 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide is COc1ccccc1-c1ncc(CNC(=O)Cc2ccc(O)c(F)c2)s1.
What is the InChIKey of 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide?
The InChIKey is GJQXSRLCXIQKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3S/c1-25-17-5-3-2-4-14(17)19-22-11-13(26-19)10-21-18(24)9-12-6-7-16(23)15(20)8-12/h2-8,11,23H,9-10H2,1H3,(H,21,24).
What are the key properties of 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide?
2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide has a molecular weight of 372.42 g/mol, XLogP of 3.52, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-hydroxyphenyl)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]acetamide is sourced from PubChem (CID 137345174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).