[2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone

C14H13FN2O4 — CID 42214245

IUPAC[2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone
SMILESO=C(c1coc(COc2ccccc2F)n1)N1CCCO1
InChIInChI=1S/C14H13FN2O4/c15-10-4-1-2-5-12(10)19-9-13-16-11(8-20-13)14(18)17-6-3-7-21-17/h1-2,4-5,8H,3,6-7,9H2
InChIKeyHYAPNZXRXZQVQT-UHFFFAOYSA-N
MW292.27 g/mol
LogP2.17
Rot. Bonds4

About [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone

[2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone (PubChem CID 42214245) has the molecular formula C14H13FN2O4 and a molecular weight of 292.27 g/mol. Its IUPAC name is [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Name[2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone
PubChem CID42214245
Molecular FormulaC14H13FN2O4
Molecular Weight292.27 g/mol
Exact Mass292.09
IUPAC Name[2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone
SMILESO=C(c1coc(COc2ccccc2F)n1)N1CCCO1
InChIInChI=1S/C14H13FN2O4/c15-10-4-1-2-5-12(10)19-9-13-16-11(8-20-13)14(18)17-6-3-7-21-17/h1-2,4-5,8H,3,6-7,9H2
InChIKeyHYAPNZXRXZQVQT-UHFFFAOYSA-N
XLogP2.17
TPSA64.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.27
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone?
The IUPAC name of [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone (CID 42214245) is [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone.
What is the SMILES notation for [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone?
The canonical SMILES for [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone is O=C(c1coc(COc2ccccc2F)n1)N1CCCO1.
What is the InChIKey of [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone?
The InChIKey is HYAPNZXRXZQVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O4/c15-10-4-1-2-5-12(10)19-9-13-16-11(8-20-13)14(18)17-6-3-7-21-17/h1-2,4-5,8H,3,6-7,9H2.
What are the key properties of [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone?
[2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone has a molecular weight of 292.27 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazolidin-2-yl)methanone is sourced from PubChem (CID 42214245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).