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

C18H16N2O2S — CID 807781

IUPAC2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C18H16N2O2S/c1-22-16-10-6-5-9-14(16)11-17(21)20-18-19-15(12-23-18)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,20,21)
InChIKeyPBUBWARIYDQRIJ-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.00
Rot. Bonds5

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

2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 807781) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID807781
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC Name2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C18H16N2O2S/c1-22-16-10-6-5-9-14(16)11-17(21)20-18-19-15(12-23-18)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,20,21)
InChIKeyPBUBWARIYDQRIJ-UHFFFAOYSA-N
XLogP4.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 807781) is 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is COc1ccccc1CC(=O)Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is PBUBWARIYDQRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-22-16-10-6-5-9-14(16)11-17(21)20-18-19-15(12-23-18)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,20,21).
What are the key properties of 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 324.41 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 807781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).