2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C14H14N2O3S — CID 2673036

IUPAC2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)c1cccc(OCC(=O)Nc2ncc(C)s2)c1
InChIInChI=1S/C14H14N2O3S/c1-9-7-15-14(20-9)16-13(18)8-19-12-5-3-4-11(6-12)10(2)17/h3-7H,8H2,1-2H3,(H,15,16,18)
InChIKeyAXLABUBBWKAEDD-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.67
Rot. Bonds5

About 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 2673036) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID2673036
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)c1cccc(OCC(=O)Nc2ncc(C)s2)c1
InChIInChI=1S/C14H14N2O3S/c1-9-7-15-14(20-9)16-13(18)8-19-12-5-3-4-11(6-12)10(2)17/h3-7H,8H2,1-2H3,(H,15,16,18)
InChIKeyAXLABUBBWKAEDD-UHFFFAOYSA-N
XLogP2.67
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-acetylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
CID 2701448
2-(3-acetylphenoxy)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 55807297
2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide
CID 2616941
N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide
CID 82312002
2-(3-acetylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 7937389
N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
CID 2673025
N-(5-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 46491720
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-acetylphenoxy)acetamide
CID 4826568
4-(3-fluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 47336960
N-[3-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187397
2-(3-acetylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2454873

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 2673036) is 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is CC(=O)c1cccc(OCC(=O)Nc2ncc(C)s2)c1.
What is the InChIKey of 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is AXLABUBBWKAEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-9-7-15-14(20-9)16-13(18)8-19-12-5-3-4-11(6-12)10(2)17/h3-7H,8H2,1-2H3,(H,15,16,18).
What are the key properties of 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 290.34 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2673036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).