furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone

C13H7NO4S — CID 23792528

IUPACfuran-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone
SMILESO=C(c1ccco1)c1conc1C(=O)c1cccs1
InChIInChI=1S/C13H7NO4S/c15-12(9-3-1-5-17-9)8-7-18-14-11(8)13(16)10-4-2-6-19-10/h1-7H
InChIKeyPRUFGAAQMBQORK-UHFFFAOYSA-N
MW273.27 g/mol
LogP2.79
Rot. Bonds4

About furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone

furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone (PubChem CID 23792528) has the molecular formula C13H7NO4S and a molecular weight of 273.27 g/mol. Its IUPAC name is furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone
PubChem CID23792528
Molecular FormulaC13H7NO4S
Molecular Weight273.27 g/mol
Exact Mass273.01
IUPAC Namefuran-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone
SMILESO=C(c1ccco1)c1conc1C(=O)c1cccs1
InChIInChI=1S/C13H7NO4S/c15-12(9-3-1-5-17-9)8-7-18-14-11(8)13(16)10-4-2-6-19-10/h1-7H
InChIKeyPRUFGAAQMBQORK-UHFFFAOYSA-N
XLogP2.79
TPSA73.31 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(4-chlorophenyl)-[3-(furan-2-carbonyl)-1,2-oxazol-4-yl]methanone
CID 45034406
naphthalen-1-yl-[4-(thiophene-2-carbonyl)-1,2-oxazol-3-yl]methanone
CID 11681524
furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone
CID 11653466
furan-2-yl-(2-methylthiophen-3-yl)methanone
CID 102830703
N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide
CID 2715141
N-[(1R)-1-hydroxy-2-oxo-2-thiophen-2-ylethyl]furan-2-carboxamide
CID 34317354
2-cyano-3-(furan-2-yl)-3-thiophen-2-ylprop-2-enoic acid
CID 71383308
(2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone
CID 69356874
[3-(thiophene-2-carbonyl)naphthalen-2-yl]-thiophen-2-ylmethanone
CID 5082064
furan-2-carboxylic acid;pyrazine
CID 158159204
(5-hydroxy-1-benzofuran-3-yl)-thiophen-2-ylmethanone
CID 674272
(2-methylthiophen-3-yl)-thiophen-2-ylmethanone
CID 102830577

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone?
The IUPAC name of furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone (CID 23792528) is furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone.
What is the SMILES notation for furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone?
The canonical SMILES for furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone is O=C(c1ccco1)c1conc1C(=O)c1cccs1.
What is the InChIKey of furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone?
The InChIKey is PRUFGAAQMBQORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7NO4S/c15-12(9-3-1-5-17-9)8-7-18-14-11(8)13(16)10-4-2-6-19-10/h1-7H.
What are the key properties of furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone?
furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone has a molecular weight of 273.27 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone is sourced from PubChem (CID 23792528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).