2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C22H24N2OS — CID 16561751

IUPAC2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1ccc(-c2nc(CC(=O)Nc3c(C)cccc3C(C)C)cs2)cc1
InChIInChI=1S/C22H24N2OS/c1-14(2)19-7-5-6-16(4)21(19)24-20(25)12-18-13-26-22(23-18)17-10-8-15(3)9-11-17/h5-11,13-14H,12H2,1-4H3,(H,24,25)
InChIKeyGMIHXGDABDQRKF-UHFFFAOYSA-N
MW364.51 g/mol
LogP5.73
Rot. Bonds5

About 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 16561751) has the molecular formula C22H24N2OS and a molecular weight of 364.51 g/mol. Its IUPAC name is 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID16561751
Molecular FormulaC22H24N2OS
Molecular Weight364.51 g/mol
Exact Mass364.16
IUPAC Name2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1ccc(-c2nc(CC(=O)Nc3c(C)cccc3C(C)C)cs2)cc1
InChIInChI=1S/C22H24N2OS/c1-14(2)19-7-5-6-16(4)21(19)24-20(25)12-18-13-26-22(23-18)17-10-8-15(3)9-11-17/h5-11,13-14H,12H2,1-4H3,(H,24,25)
InChIKeyGMIHXGDABDQRKF-UHFFFAOYSA-N
XLogP5.73
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.51
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 16561751) is 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide is Cc1ccc(-c2nc(CC(=O)Nc3c(C)cccc3C(C)C)cs2)cc1.
What is the InChIKey of 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is GMIHXGDABDQRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2OS/c1-14(2)19-7-5-6-16(4)21(19)24-20(25)12-18-13-26-22(23-18)17-10-8-15(3)9-11-17/h5-11,13-14H,12H2,1-4H3,(H,24,25).
What are the key properties of 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 364.51 g/mol, XLogP of 5.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 16561751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).