5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole

C10H8FNO3S — CID 141303164

IUPAC5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole
SMILESCS(=O)(=O)c1ncc(-c2cccc(F)c2)o1
InChIInChI=1S/C10H8FNO3S/c1-16(13,14)10-12-6-9(15-10)7-3-2-4-8(11)5-7/h2-6H,1H3
InChIKeyXXWORLNBQUUKFW-UHFFFAOYSA-N
MW241.24 g/mol
LogP1.88
Rot. Bonds2

About 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole

5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole (PubChem CID 141303164) has the molecular formula C10H8FNO3S and a molecular weight of 241.24 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole.

Molecular Properties

Compound Name5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole
PubChem CID141303164
Molecular FormulaC10H8FNO3S
Molecular Weight241.24 g/mol
Exact Mass241.02
IUPAC Name5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole
SMILESCS(=O)(=O)c1ncc(-c2cccc(F)c2)o1
InChIInChI=1S/C10H8FNO3S/c1-16(13,14)10-12-6-9(15-10)7-3-2-4-8(11)5-7/h2-6H,1H3
InChIKeyXXWORLNBQUUKFW-UHFFFAOYSA-N
XLogP1.88
TPSA60.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[5-(3-fluorophenyl)-1,3-oxazol-2-yl]methyl]ethanamine
CID 54516373
2-[(3-fluorophenyl)sulfonylmethyl]-5-phenyl-1,3-oxazole
CID 75512661
5-(3-fluorophenyl)-2-(pyrrolidin-1-ylmethyl)-1,3-oxazole
CID 71864980
N-(5-ethylsulfonyl-2-methoxyphenyl)-5-[3-(3-fluorophenyl)phenyl]-1,3-oxazol-2-amine
CID 18439732
5-(3-fluorophenyl)-2-(2-piperazin-1-ylpropan-2-yl)-1,3-oxazole
CID 142065629
N-[[5-(3-fluorophenyl)-1,3-oxazol-2-yl]methyl]-N-methyl-1-oxothian-4-amine
CID 75377114
2-[5-(3-fluorophenyl)-1,3-oxazol-2-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one
CID 11522873
4-[4-(3-fluorophenyl)-5-methylsulfonylpyrimidin-2-yl]phenol
CID 4984153
1-[5-(3-fluorophenyl)furan-2-yl]ethanamine
CID 62498738
6-(3-fluorophenyl)-1,3-oxazine-2,4-dione
CID 13370936
[3-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methanediol
CID 139441363
N-(2,4-difluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine
CID 158173955

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole?
The IUPAC name of 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole (CID 141303164) is 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole.
What is the SMILES notation for 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole?
The canonical SMILES for 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole is CS(=O)(=O)c1ncc(-c2cccc(F)c2)o1.
What is the InChIKey of 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole?
The InChIKey is XXWORLNBQUUKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO3S/c1-16(13,14)10-12-6-9(15-10)7-3-2-4-8(11)5-7/h2-6H,1H3.
What are the key properties of 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole?
5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole has a molecular weight of 241.24 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-2-methylsulfonyl-1,3-oxazole is sourced from PubChem (CID 141303164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).