2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole

C19H13NO2 — CID 71740870

IUPAC2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole
SMILESc1ccc(-c2nc(-c3ccco3)oc2-c2ccccc2)cc1
InChIInChI=1S/C19H13NO2/c1-3-8-14(9-4-1)17-18(15-10-5-2-6-11-15)22-19(20-17)16-12-7-13-21-16/h1-13H
InChIKeyRNGWBFPUGAVWMG-UHFFFAOYSA-N
MW287.32 g/mol
LogP5.27
Rot. Bonds3

About 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole

2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole (PubChem CID 71740870) has the molecular formula C19H13NO2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole.

Molecular Properties

Compound Name2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole
PubChem CID71740870
Molecular FormulaC19H13NO2
Molecular Weight287.32 g/mol
Exact Mass287.09
IUPAC Name2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole
SMILESc1ccc(-c2nc(-c3ccco3)oc2-c2ccccc2)cc1
InChIInChI=1S/C19H13NO2/c1-3-8-14(9-4-1)17-18(15-10-5-2-6-11-15)22-19(20-17)16-12-7-13-21-16/h1-13H
InChIKeyRNGWBFPUGAVWMG-UHFFFAOYSA-N
XLogP5.27
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.32
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-bis(4-bromophenyl)-2-phenyl-1,3-oxazole
CID 71740991
3-(4,5-diphenyl-1,3-oxazol-2-yl)phenol
CID 10470825
4-(2,5-diphenyl-1,3-oxazol-4-yl)-N,N-dimethylaniline
CID 18330802
3-(4,5-diphenyl-1,3-oxazol-2-yl)naphthalen-2-ol
CID 136746121
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 73335465
5-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-phenyl-1,3-oxazole
CID 139183533
2-(isocyanomethyl)-4,5-diphenyl-1,3-oxazole
CID 15237344
2-(1-methylindol-3-yl)-4,5-diphenyl-1,3-oxazole
CID 126495223
ethane;2-phenylfuran
CID 143157762
2-(cyclohepten-1-yl)-4,5-diphenyl-1,3-oxazole
CID 140988457
2-(furan-2-yl)-1-methyl-4,5-diphenylimidazole
CID 15129898
2-nitro-4,5-diphenyl-1,3-oxazole
CID 12873125

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole?
The IUPAC name of 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole (CID 71740870) is 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole.
What is the SMILES notation for 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole?
The canonical SMILES for 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole is c1ccc(-c2nc(-c3ccco3)oc2-c2ccccc2)cc1.
What is the InChIKey of 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole?
The InChIKey is RNGWBFPUGAVWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO2/c1-3-8-14(9-4-1)17-18(15-10-5-2-6-11-15)22-19(20-17)16-12-7-13-21-16/h1-13H.
What are the key properties of 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole?
2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole has a molecular weight of 287.32 g/mol, XLogP of 5.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole is sourced from PubChem (CID 71740870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).