2-(4-iodophenyl)-5-phenyl-1,3-oxazole

C15H10INO — CID 19894925

IUPAC2-(4-iodophenyl)-5-phenyl-1,3-oxazole
SMILESIc1ccc(-c2ncc(-c3ccccc3)o2)cc1
InChIInChI=1S/C15H10INO/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H
InChIKeyIYDMAOSABBYFFK-UHFFFAOYSA-N
MW347.16 g/mol
LogP4.61
Rot. Bonds2

About 2-(4-iodophenyl)-5-phenyl-1,3-oxazole

2-(4-iodophenyl)-5-phenyl-1,3-oxazole (PubChem CID 19894925) has the molecular formula C15H10INO and a molecular weight of 347.16 g/mol. Its IUPAC name is 2-(4-iodophenyl)-5-phenyl-1,3-oxazole.

Molecular Properties

Compound Name2-(4-iodophenyl)-5-phenyl-1,3-oxazole
PubChem CID19894925
Molecular FormulaC15H10INO
Molecular Weight347.16 g/mol
Exact Mass346.98
IUPAC Name2-(4-iodophenyl)-5-phenyl-1,3-oxazole
SMILESIc1ccc(-c2ncc(-c3ccccc3)o2)cc1
InChIInChI=1S/C15H10INO/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H
InChIKeyIYDMAOSABBYFFK-UHFFFAOYSA-N
XLogP4.61
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.16
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

5-(4-iodophenyl)-2-(4-methylphenyl)-1,3-oxazole
CID 5027296
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
5-(4-bromophenyl)-2-(4-phenylphenyl)-1,3-oxazole
CID 71327927
5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 102265146
N-(5-iodo-2-pyridinyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide
CID 19258782
2-(4-phenylphenyl)-5-(4-propan-2-ylphenyl)-1,3-oxazole
CID 71327926
[4-(5-phenyl-1,3-oxazol-2-yl)phenyl] acetate
CID 24962592
2-[4-[4-(4-bromophenyl)buta-1,3-dienyl]phenyl]-5-phenyl-1,3-oxazole
CID 3988462
[4-(2-phenyl-1,3-oxazol-5-yl)phenyl] acetate
CID 71501498
2-(2-phenyl-1,3-oxazol-5-yl)phenol
CID 11128316
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-1,3-oxazole
CID 102314200
N-[4-(methylsulfamoyl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide
CID 19258675

Frequently Asked Questions

What is the IUPAC name of 2-(4-iodophenyl)-5-phenyl-1,3-oxazole?
The IUPAC name of 2-(4-iodophenyl)-5-phenyl-1,3-oxazole (CID 19894925) is 2-(4-iodophenyl)-5-phenyl-1,3-oxazole.
What is the SMILES notation for 2-(4-iodophenyl)-5-phenyl-1,3-oxazole?
The canonical SMILES for 2-(4-iodophenyl)-5-phenyl-1,3-oxazole is Ic1ccc(-c2ncc(-c3ccccc3)o2)cc1.
What is the InChIKey of 2-(4-iodophenyl)-5-phenyl-1,3-oxazole?
The InChIKey is IYDMAOSABBYFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10INO/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H.
What are the key properties of 2-(4-iodophenyl)-5-phenyl-1,3-oxazole?
2-(4-iodophenyl)-5-phenyl-1,3-oxazole has a molecular weight of 347.16 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-iodophenyl)-5-phenyl-1,3-oxazole is sourced from PubChem (CID 19894925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).