N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide

C14H16N2O2S — CID 807675

IUPACN-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide
SMILESCC(C)(C)c1csc(NC(=O)c2ccccc2O)n1
InChIInChI=1S/C14H16N2O2S/c1-14(2,3)11-8-19-13(15-11)16-12(18)9-6-4-5-7-10(9)17/h4-8,17H,1-3H3,(H,15,16,18)
InChIKeyLMOQTNYVJMAZKV-UHFFFAOYSA-N
MW276.36 g/mol
LogP3.40
Rot. Bonds2

About N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide (PubChem CID 807675) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide
PubChem CID807675
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide
SMILESCC(C)(C)c1csc(NC(=O)c2ccccc2O)n1
InChIInChI=1S/C14H16N2O2S/c1-14(2,3)11-8-19-13(15-11)16-12(18)9-6-4-5-7-10(9)17/h4-8,17H,1-3H3,(H,15,16,18)
InChIKeyLMOQTNYVJMAZKV-UHFFFAOYSA-N
XLogP3.40
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide
CID 60654609
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydrazinylbenzamide
CID 62237194
2-benzyl-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide
CID 16551592
N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4-dihydroxybenzamide
CID 103956653
N-(4-tert-butyl-1,3-thiazol-2-yl)-2,4-dimethylbenzamide
CID 3372647
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-oxochromene-3-carboxamide
CID 4216025
N-(4-tert-butyl-1,3-thiazol-2-yl)-2,5-dichlorothiophene-3-carboxamide
CID 4619806
2-hydroxy-4-methyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
CID 78865648
N-(4-tert-butyl-1,3-thiazol-2-yl)-6-fluoropyridine-2-carboxamide
CID 113323542
N-[4-(benzenesulfonyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide
CID 50905290
N-(4-tert-butyl-1,3-thiazol-2-yl)-5-iodothiophene-3-carboxamide
CID 78948952
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloro-5-methylsulfanylbenzamide
CID 26243504

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide?
The IUPAC name of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide (CID 807675) is N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide is CC(C)(C)c1csc(NC(=O)c2ccccc2O)n1.
What is the InChIKey of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide?
The InChIKey is LMOQTNYVJMAZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-14(2,3)11-8-19-13(15-11)16-12(18)9-6-4-5-7-10(9)17/h4-8,17H,1-3H3,(H,15,16,18).
What are the key properties of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide?
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide has a molecular weight of 276.36 g/mol, XLogP of 3.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 807675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).