N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide

C15H18N2OS — CID 110462978

IUPACN-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)Cc1cscn1
InChIInChI=1S/C15H18N2OS/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)8-11-9-19-10-16-11/h4-7,9-10H,8H2,1-3H3,(H,17,18)
InChIKeyGYBFUOXWMCOHHF-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.62
Rot. Bonds3

About N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide

N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide (PubChem CID 110462978) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide
PubChem CID110462978
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC NameN-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)Cc1cscn1
InChIInChI=1S/C15H18N2OS/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)8-11-9-19-10-16-11/h4-7,9-10H,8H2,1-3H3,(H,17,18)
InChIKeyGYBFUOXWMCOHHF-UHFFFAOYSA-N
XLogP3.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110462979
N-(2-tert-butylphenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110858418
N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110419984
N-(2-tert-butylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
CID 24505799
N-ethyl-2-(1,3-thiazol-4-yl)acetamide
CID 110462780
N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 126822629
2-(1,3-thiazol-4-yl)acetohydrazide
CID 53297918
N-(2-tert-butylphenyl)-2-(2,6-dichlorophenyl)acetamide
CID 7920165
N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 890877
2-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]acetamide
CID 110696997
N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110857953
N-(2-tert-butylphenyl)-2-(1H-imidazol-5-yl)acetamide
CID 110684157

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide (CID 110462978) is N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide is CC(C)(C)c1ccccc1NC(=O)Cc1cscn1.
What is the InChIKey of N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The InChIKey is GYBFUOXWMCOHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)8-11-9-19-10-16-11/h4-7,9-10H,8H2,1-3H3,(H,17,18).
What are the key properties of N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide has a molecular weight of 274.39 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 110462978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).