2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide

C18H16N2OS — CID 29454554

IUPAC2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide
SMILESCc1nc(CC(=O)Nc2ccccc2-c2ccccc2)cs1
InChIInChI=1S/C18H16N2OS/c1-13-19-15(12-22-13)11-18(21)20-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,20,21)
InChIKeyIFZVSJUJOHCASI-UHFFFAOYSA-N
MW308.41 g/mol
LogP4.30
Rot. Bonds4

About 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide

2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide (PubChem CID 29454554) has the molecular formula C18H16N2OS and a molecular weight of 308.41 g/mol. Its IUPAC name is 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide
PubChem CID29454554
Molecular FormulaC18H16N2OS
Molecular Weight308.41 g/mol
Exact Mass308.10
IUPAC Name2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide
SMILESCc1nc(CC(=O)Nc2ccccc2-c2ccccc2)cs1
InChIInChI=1S/C18H16N2OS/c1-13-19-15(12-22-13)11-18(21)20-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,20,21)
InChIKeyIFZVSJUJOHCASI-UHFFFAOYSA-N
XLogP4.30
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 9123420
N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 29453114
2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-phenylphenyl)acetamide
CID 41158629
2-fluoro-6-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]benzoic acid
CID 43442748
4-chloro-N-[4-[2-oxo-2-(2-phenylanilino)ethyl]-1,3-thiazol-2-yl]benzamide
CID 41213333
N-(3-chloro-2-fluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 31507606
N-(1H-indol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110473029
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
CID 90626039
6-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]pyridine-2-carboxylic acid
CID 63642384
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methylphenyl)acetamide
CID 7667740
N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463255
N-(2-fluoro-4-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 35595769

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide (CID 29454554) is 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide is Cc1nc(CC(=O)Nc2ccccc2-c2ccccc2)cs1.
What is the InChIKey of 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide?
The InChIKey is IFZVSJUJOHCASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2OS/c1-13-19-15(12-22-13)11-18(21)20-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,20,21).
What are the key properties of 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide?
2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide has a molecular weight of 308.41 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 29454554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).