2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

C20H19FN2O3S — CID 9094333

IUPAC2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1nc(-c2ccc(F)cc2)c(C)s1
InChIInChI=1S/C20H19FN2O3S/c1-3-25-16-6-4-5-7-17(16)26-12-18(24)22-20-23-19(13(2)27-20)14-8-10-15(21)11-9-14/h4-11H,3,12H2,1-2H3,(H,22,23,24)
InChIKeyGNJMLUIISJFNNY-UHFFFAOYSA-N
MW386.45 g/mol
LogP4.67
Rot. Bonds7

About 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide (PubChem CID 9094333) has the molecular formula C20H19FN2O3S and a molecular weight of 386.45 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
PubChem CID9094333
Molecular FormulaC20H19FN2O3S
Molecular Weight386.45 g/mol
Exact Mass386.11
IUPAC Name2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1nc(-c2ccc(F)cc2)c(C)s1
InChIInChI=1S/C20H19FN2O3S/c1-3-25-16-6-4-5-7-17(16)26-12-18(24)22-20-23-19(13(2)27-20)14-8-10-15(21)11-9-14/h4-11H,3,12H2,1-2H3,(H,22,23,24)
InChIKeyGNJMLUIISJFNNY-UHFFFAOYSA-N
XLogP4.67
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide (CID 9094333) is 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide is CCOc1ccccc1OCC(=O)Nc1nc(-c2ccc(F)cc2)c(C)s1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide?
The InChIKey is GNJMLUIISJFNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O3S/c1-3-25-16-6-4-5-7-17(16)26-12-18(24)22-20-23-19(13(2)27-20)14-8-10-15(21)11-9-14/h4-11H,3,12H2,1-2H3,(H,22,23,24).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide?
2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide has a molecular weight of 386.45 g/mol, XLogP of 4.67, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 9094333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).