2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide

C11H10ClN3O2S — CID 2867227

IUPAC2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide
SMILESNC1=NC(=O)C(CC(=O)Nc2ccc(Cl)cc2)S1
InChIInChI=1S/C11H10ClN3O2S/c12-6-1-3-7(4-2-6)14-9(16)5-8-10(17)15-11(13)18-8/h1-4,8H,5H2,(H,14,16)(H2,13,15,17)
InChIKeyGYFPHRSBRZDSET-UHFFFAOYSA-N
MW283.74 g/mol
LogP1.63
Rot. Bonds3

About 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide

2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide (PubChem CID 2867227) has the molecular formula C11H10ClN3O2S and a molecular weight of 283.74 g/mol. Its IUPAC name is 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide
PubChem CID2867227
Molecular FormulaC11H10ClN3O2S
Molecular Weight283.74 g/mol
Exact Mass283.02
IUPAC Name2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide
SMILESNC1=NC(=O)C(CC(=O)Nc2ccc(Cl)cc2)S1
InChIInChI=1S/C11H10ClN3O2S/c12-6-1-3-7(4-2-6)14-9(16)5-8-10(17)15-11(13)18-8/h1-4,8H,5H2,(H,14,16)(H2,13,15,17)
InChIKeyGYFPHRSBRZDSET-UHFFFAOYSA-N
XLogP1.63
TPSA84.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.74
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide (CID 2867227) is 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide is NC1=NC(=O)C(CC(=O)Nc2ccc(Cl)cc2)S1.
What is the InChIKey of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide?
The InChIKey is GYFPHRSBRZDSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2S/c12-6-1-3-7(4-2-6)14-9(16)5-8-10(17)15-11(13)18-8/h1-4,8H,5H2,(H,14,16)(H2,13,15,17).
What are the key properties of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide?
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide has a molecular weight of 283.74 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 2867227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).