2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

C18H14N2O3S — CID 2666636

IUPAC2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1nccs1
InChIInChI=1S/C18H14N2O3S/c21-16(20-18-19-10-11-24-18)12-23-15-8-6-14(7-9-15)17(22)13-4-2-1-3-5-13/h1-11H,12H2,(H,19,20,21)
InChIKeyGSOQSMAPFGHSFM-UHFFFAOYSA-N
MW338.39 g/mol
LogP3.39
Rot. Bonds6

About 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2666636) has the molecular formula C18H14N2O3S and a molecular weight of 338.39 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2666636
Molecular FormulaC18H14N2O3S
Molecular Weight338.39 g/mol
Exact Mass338.07
IUPAC Name2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1nccs1
InChIInChI=1S/C18H14N2O3S/c21-16(20-18-19-10-11-24-18)12-23-15-8-6-14(7-9-15)17(22)13-4-2-1-3-5-13/h1-11H,12H2,(H,19,20,21)
InChIKeyGSOQSMAPFGHSFM-UHFFFAOYSA-N
XLogP3.39
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CID 2666636) is 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide is O=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1nccs1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is GSOQSMAPFGHSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3S/c21-16(20-18-19-10-11-24-18)12-23-15-8-6-14(7-9-15)17(22)13-4-2-1-3-5-13/h1-11H,12H2,(H,19,20,21).
What are the key properties of 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 338.39 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2666636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).