(4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone

C16H10FNO2 — CID 10858449

IUPAC(4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone
SMILESO=C(c1ccc(F)cc1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C16H10FNO2/c17-13-8-6-12(7-9-13)16(19)14-10-15(20-18-14)11-4-2-1-3-5-11/h1-10H
InChIKeyYGBBZWMMYWZXNN-UHFFFAOYSA-N
MW267.26 g/mol
LogP3.71
Rot. Bonds3

About (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone

(4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone (PubChem CID 10858449) has the molecular formula C16H10FNO2 and a molecular weight of 267.26 g/mol. Its IUPAC name is (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone
PubChem CID10858449
Molecular FormulaC16H10FNO2
Molecular Weight267.26 g/mol
Exact Mass267.07
IUPAC Name(4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone
SMILESO=C(c1ccc(F)cc1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C16H10FNO2/c17-13-8-6-12(7-9-13)16(19)14-10-15(20-18-14)11-4-2-1-3-5-11/h1-10H
InChIKeyYGBBZWMMYWZXNN-UHFFFAOYSA-N
XLogP3.71
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-phenyl-1,2-oxazole-3-carbothioic S-acid
CID 144767525
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 39447049
ethane;1-(5-phenyl-1,2-oxazol-3-yl)ethanone
CID 145281683
5-[4-(4-fluorophenoxy)phenyl]-1,2-oxazole-3-carboxylic acid
CID 131955030
(4-fluorophenyl)-phenylmethanone
CID 161464622
N'-[1-(4-fluorophenyl)cyclopropanecarbonyl]-5-phenyl-1,2-oxazole-3-carbohydrazide
CID 86922647
N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 50754415
[2-(4-fluorophenyl)piperidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 70770427
[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 91946461
1-(4-fluorophenyl)-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]urea
CID 47093359
[2-(4-fluorophenyl)morpholin-4-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 70743890
4-chloro-N-[(4-fluorophenyl)methyl]-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
CID 51070844

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone (CID 10858449) is (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone is O=C(c1ccc(F)cc1)c1cc(-c2ccccc2)on1.
What is the InChIKey of (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone?
The InChIKey is YGBBZWMMYWZXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNO2/c17-13-8-6-12(7-9-13)16(19)14-10-15(20-18-14)11-4-2-1-3-5-11/h1-10H.
What are the key properties of (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone?
(4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone has a molecular weight of 267.26 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 10858449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).