3-(2-chlorophenyl)-5-fluoro-1,2-oxazole

C9H5ClFNO — CID 142772559

IUPAC3-(2-chlorophenyl)-5-fluoro-1,2-oxazole
SMILESFc1cc(-c2ccccc2Cl)no1
InChIInChI=1S/C9H5ClFNO/c10-7-4-2-1-3-6(7)8-5-9(11)13-12-8/h1-5H
InChIKeyOIGMWEROUWRRDI-UHFFFAOYSA-N
MW197.60 g/mol
LogP3.13
Rot. Bonds1

About 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole

3-(2-chlorophenyl)-5-fluoro-1,2-oxazole (PubChem CID 142772559) has the molecular formula C9H5ClFNO and a molecular weight of 197.60 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole.

Molecular Properties

Compound Name3-(2-chlorophenyl)-5-fluoro-1,2-oxazole
PubChem CID142772559
Molecular FormulaC9H5ClFNO
Molecular Weight197.60 g/mol
Exact Mass197.00
IUPAC Name3-(2-chlorophenyl)-5-fluoro-1,2-oxazole
SMILESFc1cc(-c2ccccc2Cl)no1
InChIInChI=1S/C9H5ClFNO/c10-7-4-2-1-3-6(7)8-5-9(11)13-12-8/h1-5H
InChIKeyOIGMWEROUWRRDI-UHFFFAOYSA-N
XLogP3.13
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.60
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-(2-chlorophenyl)-1,2-oxazole
CID 84709526
3-(2-chlorophenyl)-5-methyl-1,2-oxazole;ethane
CID 143409135
3-(2-chlorophenyl)-5-(2-methylpropyl)-1,2-oxazole
CID 173191534
5-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]-3-phenyl-1,2,4-oxadiazole
CID 71425543
N-[[3-(2-chlorophenyl)-1,2-oxazol-5-yl]methyl]pyrimidin-2-amine
CID 72930406
3-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole
CID 67512216
3-(2,3-dichlorophenyl)-1,2-oxazole-5-carbonitrile
CID 1154158
5-(chloromethyl)-3-(3-chloro-2-methylphenyl)-1,2-oxazole
CID 166596910
[5-(2-chlorophenyl)-1,2-oxazol-3-yl]methanethiol
CID 165473131
4-chloro-1-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]pyrrolidin-2-one
CID 168689607
5-(2-chlorophenyl)-1,2-oxazole
CID 19701661
3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
CID 2183774

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole?
The IUPAC name of 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole (CID 142772559) is 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole.
What is the SMILES notation for 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole?
The canonical SMILES for 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole is Fc1cc(-c2ccccc2Cl)no1.
What is the InChIKey of 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole?
The InChIKey is OIGMWEROUWRRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5ClFNO/c10-7-4-2-1-3-6(7)8-5-9(11)13-12-8/h1-5H.
What are the key properties of 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole?
3-(2-chlorophenyl)-5-fluoro-1,2-oxazole has a molecular weight of 197.60 g/mol, XLogP of 3.13, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-5-fluoro-1,2-oxazole is sourced from PubChem (CID 142772559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).