5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole

C18H13NO3 — CID 99964755

IUPAC5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole
SMILESCOc1ccccc1-c1cc(-c2cc3ccccc3o2)on1
InChIInChI=1S/C18H13NO3/c1-20-16-9-5-3-7-13(16)14-11-18(22-19-14)17-10-12-6-2-4-8-15(12)21-17/h2-11H,1H3
InChIKeyBUVJQDQIYBEXEI-UHFFFAOYSA-N
MW291.31 g/mol
LogP4.76
Rot. Bonds3

About 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole

5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole (PubChem CID 99964755) has the molecular formula C18H13NO3 and a molecular weight of 291.31 g/mol. Its IUPAC name is 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole.

Molecular Properties

Compound Name5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole
PubChem CID99964755
Molecular FormulaC18H13NO3
Molecular Weight291.31 g/mol
Exact Mass291.09
IUPAC Name5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole
SMILESCOc1ccccc1-c1cc(-c2cc3ccccc3o2)on1
InChIInChI=1S/C18H13NO3/c1-20-16-9-5-3-7-13(16)14-11-18(22-19-14)17-10-12-6-2-4-8-15(12)21-17/h2-11H,1H3
InChIKeyBUVJQDQIYBEXEI-UHFFFAOYSA-N
XLogP4.76
TPSA48.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 30608221
2-(2-methylperoxyphenyl)-1-benzofuran
CID 134976959
4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 684498
3,5-bis(2,4-dimethoxyphenyl)-1,2-oxazole
CID 19586357
2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 115404746
5-(4-methoxy-1-benzofuran-2-yl)-3-methyl-1,2-oxazole
CID 22729011
4-(1-benzofuran-2-yl)-8-methoxyisoquinolin-1-amine
CID 142739735
ethyl 5-(1-benzofuran-2-yl)-1,2-oxazole-3-carboxylate
CID 154791615
5-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-3-amine
CID 71480898
2-(4-methoxyphenyl)-1-benzofuran
CID 10727834
3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole
CID 150298354
[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
CID 30608478

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole?
The IUPAC name of 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole (CID 99964755) is 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole.
What is the SMILES notation for 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole?
The canonical SMILES for 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole is COc1ccccc1-c1cc(-c2cc3ccccc3o2)on1.
What is the InChIKey of 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole?
The InChIKey is BUVJQDQIYBEXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO3/c1-20-16-9-5-3-7-13(16)14-11-18(22-19-14)17-10-12-6-2-4-8-15(12)21-17/h2-11H,1H3.
What are the key properties of 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole?
5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole has a molecular weight of 291.31 g/mol, XLogP of 4.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole is sourced from PubChem (CID 99964755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).