3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one

C18H15F2N3O3 — CID 127046801

IUPAC3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCOc1nn(-c2ccccc2F)c2ccc(F)cc12
InChIInChI=1S/C18H15F2N3O3/c19-12-5-6-15-13(11-12)17(25-9-7-22-8-10-26-18(22)24)21-23(15)16-4-2-1-3-14(16)20/h1-6,11H,7-10H2
InChIKeyOUJVZOIGICOMBJ-UHFFFAOYSA-N
MW359.33 g/mol
LogP3.13
Rot. Bonds5

About 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one

3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one (PubChem CID 127046801) has the molecular formula C18H15F2N3O3 and a molecular weight of 359.33 g/mol. Its IUPAC name is 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one
PubChem CID127046801
Molecular FormulaC18H15F2N3O3
Molecular Weight359.33 g/mol
Exact Mass359.11
IUPAC Name3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCOc1nn(-c2ccccc2F)c2ccc(F)cc12
InChIInChI=1S/C18H15F2N3O3/c19-12-5-6-15-13(11-12)17(25-9-7-22-8-10-26-18(22)24)21-23(15)16-4-2-1-3-14(16)20/h1-6,11H,7-10H2
InChIKeyOUJVZOIGICOMBJ-UHFFFAOYSA-N
XLogP3.13
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.33
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Benzydamine
CID 12555
Benzydamine Hydrochloride
CID 65464
Bendazac
CID 2313
Acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, sodium salt (1:1)
CID 23662369
N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine
CID 200264
1-(2,6-Difluorophenyl)-3-piperidin-4-yloxyindazole
CID 11674313
3,4-dihydro-2H-[1,3]oxazino[3,2-b]indazole
CID 13664293
3-(Cyclohexylmethoxy)-1-(cyclohexylmethyl)indazole
CID 76321622
2-(3-Ethoxyindazol-2-yl)ethanol
CID 25102405
3-Methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole
CID 53299887
1-[2-[5-Fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one
CID 127046800
tert-butyl N-[2-[1-(2-fluorophenyl)indazol-4-yl]oxyethyl]carbamate
CID 127046804

Frequently Asked Questions

What is the IUPAC name of 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one (CID 127046801) is 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one is O=C1OCCN1CCOc1nn(-c2ccccc2F)c2ccc(F)cc12.
What is the InChIKey of 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one?
The InChIKey is OUJVZOIGICOMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O3/c19-12-5-6-15-13(11-12)17(25-9-7-22-8-10-26-18(22)24)21-23(15)16-4-2-1-3-14(16)20/h1-6,11H,7-10H2.
What are the key properties of 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one?
3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one has a molecular weight of 359.33 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 127046801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).