2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide

C14H16N2O2S — CID 110464702

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
SMILESCC(C)(C)Oc1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C14H16N2O2S/c1-14(2,3)18-11-7-5-4-6-10(11)12(17)16-13-15-8-9-19-13/h4-9H,1-3H3,(H,15,16,17)
InChIKeyFUPAUKUPKMIJFC-UHFFFAOYSA-N
MW276.36 g/mol
LogP3.57
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide

2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 110464702) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
PubChem CID110464702
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
SMILESCC(C)(C)Oc1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C14H16N2O2S/c1-14(2,3)18-11-7-5-4-6-10(11)12(17)16-13-15-8-9-19-13/h4-9H,1-3H3,(H,15,16,17)
InChIKeyFUPAUKUPKMIJFC-UHFFFAOYSA-N
XLogP3.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
[2-(1,3-thiazol-2-ylcarbamoyl)phenyl] nitrate
CID 90933824
2-[tert-butyl(hydroxy)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 22320712
2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide
CID 1301072
2-ethylsulfonyl-N-(1,3-thiazol-2-yl)benzamide
CID 7295168
2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 9321520
2-(propan-2-ylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 63107522
N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-1,3-thiazol-2-amine
CID 82538616
2-propan-2-yloxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide
CID 17045791
2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide
CID 62650804
2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361130
2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CID 110439598

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide (CID 110464702) is 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide is CC(C)(C)Oc1ccccc1C(=O)Nc1nccs1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is FUPAUKUPKMIJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-14(2,3)18-11-7-5-4-6-10(11)12(17)16-13-15-8-9-19-13/h4-9H,1-3H3,(H,15,16,17).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide?
2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 276.36 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 110464702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).