4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide

C10H6BrFN2O2 — CID 62903132

IUPAC4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccc(Br)cc1F
InChIInChI=1S/C10H6BrFN2O2/c11-6-1-2-7(8(12)5-6)10(15)13-9-3-4-16-14-9/h1-5H,(H,13,14,15)
InChIKeyFQLIOCOYFZBDRE-UHFFFAOYSA-N
MW285.07 g/mol
LogP2.83
Rot. Bonds2

About 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide

4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 62903132) has the molecular formula C10H6BrFN2O2 and a molecular weight of 285.07 g/mol. Its IUPAC name is 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide
PubChem CID62903132
Molecular FormulaC10H6BrFN2O2
Molecular Weight285.07 g/mol
Exact Mass283.96
IUPAC Name4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccc(Br)cc1F
InChIInChI=1S/C10H6BrFN2O2/c11-6-1-2-7(8(12)5-6)10(15)13-9-3-4-16-14-9/h1-5H,(H,13,14,15)
InChIKeyFQLIOCOYFZBDRE-UHFFFAOYSA-N
XLogP2.83
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.07
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide (CID 62903132) is 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide is O=C(Nc1ccon1)c1ccc(Br)cc1F.
What is the InChIKey of 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is FQLIOCOYFZBDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrFN2O2/c11-6-1-2-7(8(12)5-6)10(15)13-9-3-4-16-14-9/h1-5H,(H,13,14,15).
What are the key properties of 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide?
4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 285.07 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-fluoro-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 62903132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).