5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide

C16H14N2O4S — CID 51100585

IUPAC5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
SMILESCOc1ccc(OCc2coc(-c3cccs3)n2)c(C(N)=O)c1
InChIInChI=1S/C16H14N2O4S/c1-20-11-4-5-13(12(7-11)15(17)19)21-8-10-9-22-16(18-10)14-3-2-6-23-14/h2-7,9H,8H2,1H3,(H2,17,19)
InChIKeyVEEZAQLJENGAME-UHFFFAOYSA-N
MW330.37 g/mol
LogP3.09
Rot. Bonds6

About 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide

5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide (PubChem CID 51100585) has the molecular formula C16H14N2O4S and a molecular weight of 330.37 g/mol. Its IUPAC name is 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide.

Molecular Properties

Compound Name5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
PubChem CID51100585
Molecular FormulaC16H14N2O4S
Molecular Weight330.37 g/mol
Exact Mass330.07
IUPAC Name5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
SMILESCOc1ccc(OCc2coc(-c3cccs3)n2)c(C(N)=O)c1
InChIInChI=1S/C16H14N2O4S/c1-20-11-4-5-13(12(7-11)15(17)19)21-8-10-9-22-16(18-10)14-3-2-6-23-14/h2-7,9H,8H2,1H3,(H2,17,19)
InChIKeyVEEZAQLJENGAME-UHFFFAOYSA-N
XLogP3.09
TPSA87.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
CID 18166113
2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
CID 7642230
1-[3-methoxy-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]ethanone
CID 26054578
1-[5-fluoro-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]ethanone
CID 112787694
methyl 3-methoxy-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzoate
CID 17420011
3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzoic acid
CID 43214269
(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-chloro-4,5-dimethoxybenzoate
CID 7681088
(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-tert-butylphenoxy)acetate
CID 9327999
3-bromo-2,5-dimethoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide
CID 30338040
4-[(4-bromo-2-fluorophenoxy)methyl]-2-thiophen-2-yl-1,3-oxazole
CID 7695771
(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl thiophene-2-carboxylate
CID 8631208
2-phenylmethoxy-N'-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzenecarboximidamide
CID 56500734

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide?
The IUPAC name of 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide (CID 51100585) is 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide.
What is the SMILES notation for 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide?
The canonical SMILES for 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide is COc1ccc(OCc2coc(-c3cccs3)n2)c(C(N)=O)c1.
What is the InChIKey of 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide?
The InChIKey is VEEZAQLJENGAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4S/c1-20-11-4-5-13(12(7-11)15(17)19)21-8-10-9-22-16(18-10)14-3-2-6-23-14/h2-7,9H,8H2,1H3,(H2,17,19).
What are the key properties of 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide?
5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide has a molecular weight of 330.37 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide is sourced from PubChem (CID 51100585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).