4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide

C12H10N2O3S — CID 142116908

IUPAC4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide
SMILESCC(=O)c1cnc(Oc2ccc(C(N)=O)cc2)s1
InChIInChI=1S/C12H10N2O3S/c1-7(15)10-6-14-12(18-10)17-9-4-2-8(3-5-9)11(13)16/h2-6H,1H3,(H2,13,16)
InChIKeyPFDLLFBINMCVQH-UHFFFAOYSA-N
MW262.29 g/mol
LogP2.24
Rot. Bonds4

About 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide

4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide (PubChem CID 142116908) has the molecular formula C12H10N2O3S and a molecular weight of 262.29 g/mol. Its IUPAC name is 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide.

Molecular Properties

Compound Name4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide
PubChem CID142116908
Molecular FormulaC12H10N2O3S
Molecular Weight262.29 g/mol
Exact Mass262.04
IUPAC Name4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide
SMILESCC(=O)c1cnc(Oc2ccc(C(N)=O)cc2)s1
InChIInChI=1S/C12H10N2O3S/c1-7(15)10-6-14-12(18-10)17-9-4-2-8(3-5-9)11(13)16/h2-6H,1H3,(H2,13,16)
InChIKeyPFDLLFBINMCVQH-UHFFFAOYSA-N
XLogP2.24
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-carbamoylphenoxy)benzamide
CID 156597124
2-(4-carbamoylphenoxy)-4-chloro-1,3-thiazole-5-carboxylic acid
CID 80692779
4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide
CID 9108843
4-[[4-(4-carbamoylphenoxy)-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]benzamide
CID 162501088
4-[[6-[(1S)-1-aminoethyl]-3-pyridinyl]oxy]benzamide
CID 83123833
4-(1,3-thiazol-5-yloxy)benzamide
CID 142116929
4-(4-hydroxyphenoxy)benzamide
CID 60869896
4-(2-sulfanylpropoxy)benzamide
CID 137429548
4-[(6-cyano-3-pyridinyl)oxy]benzamide
CID 115487898
4-(4-fluorophenoxy)benzamide
CID 22142233
4-(4-ethoxyphenyl)benzamide
CID 163572533
4-(4-propan-2-ylphenoxy)benzamide
CID 142414866

Frequently Asked Questions

What is the IUPAC name of 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide?
The IUPAC name of 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide (CID 142116908) is 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide.
What is the SMILES notation for 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide?
The canonical SMILES for 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide is CC(=O)c1cnc(Oc2ccc(C(N)=O)cc2)s1.
What is the InChIKey of 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide?
The InChIKey is PFDLLFBINMCVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3S/c1-7(15)10-6-14-12(18-10)17-9-4-2-8(3-5-9)11(13)16/h2-6H,1H3,(H2,13,16).
What are the key properties of 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide?
4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide has a molecular weight of 262.29 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-acetyl-1,3-thiazol-2-yl)oxy]benzamide is sourced from PubChem (CID 142116908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).