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

C11H9ClN2O2S — CID 2805466

IUPACN-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide
SMILESO=C1CSC(CC(=O)Nc2ccc(Cl)cc2)=N1
InChIInChI=1S/C11H9ClN2O2S/c12-7-1-3-8(4-2-7)13-9(15)5-11-14-10(16)6-17-11/h1-4H,5-6H2,(H,13,15)
InChIKeyLIKJCKXNHXDBAY-UHFFFAOYSA-N
MW268.72 g/mol
LogP2.34
Rot. Bonds3

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

N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide (PubChem CID 2805466) has the molecular formula C11H9ClN2O2S and a molecular weight of 268.72 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide
PubChem CID2805466
Molecular FormulaC11H9ClN2O2S
Molecular Weight268.72 g/mol
Exact Mass268.01
IUPAC NameN-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide
SMILESO=C1CSC(CC(=O)Nc2ccc(Cl)cc2)=N1
InChIInChI=1S/C11H9ClN2O2S/c12-7-1-3-8(4-2-7)13-9(15)5-11-14-10(16)6-17-11/h1-4H,5-6H2,(H,13,15)
InChIKeyLIKJCKXNHXDBAY-UHFFFAOYSA-N
XLogP2.34
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.72
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide
CID 4913544
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)acetamide
CID 43244296
N,N'-bis(4-chlorophenyl)-3-oxopentanediamide
CID 12654887
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
N-[4-(4-chloroanilino)phenyl]-2-phenylacetamide
CID 112987026
N-(4-chlorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 68647812
2-[2-(4-chloroanilino)-2-oxoethoxy]-N-phenylacetamide
CID 35270563
N-(4-chlorophenyl)-2-isocyanoacetamide
CID 21020449
2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(4-chlorophenyl)acetamide
CID 8717501
2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetate
CID 6969899
N-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide
CID 2272588

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide (CID 2805466) is N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide is O=C1CSC(CC(=O)Nc2ccc(Cl)cc2)=N1.
What is the InChIKey of N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide?
The InChIKey is LIKJCKXNHXDBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2S/c12-7-1-3-8(4-2-7)13-9(15)5-11-14-10(16)6-17-11/h1-4H,5-6H2,(H,13,15).
What are the key properties of N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide?
N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide has a molecular weight of 268.72 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2805466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).