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

C10H6BrFN2O2 — CID 55210684

IUPAC4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
SMILESO=C(Nc1cnoc1)c1ccc(Br)cc1F
InChIInChI=1S/C10H6BrFN2O2/c11-6-1-2-8(9(12)3-6)10(15)14-7-4-13-16-5-7/h1-5H,(H,14,15)
InChIKeyPNJCKFZDIMDZFU-UHFFFAOYSA-N
MW285.07 g/mol
LogP2.83
Rot. Bonds2

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

4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide (PubChem CID 55210684) 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-4-yl)benzamide.

Molecular Properties

Compound Name4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
PubChem CID55210684
Molecular FormulaC10H6BrFN2O2
Molecular Weight285.07 g/mol
Exact Mass283.96
IUPAC Name4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
SMILESO=C(Nc1cnoc1)c1ccc(Br)cc1F
InChIInChI=1S/C10H6BrFN2O2/c11-6-1-2-8(9(12)3-6)10(15)14-7-4-13-16-5-7/h1-5H,(H,14,15)
InChIKeyPNJCKFZDIMDZFU-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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Related Compounds

2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide
CID 62904514
5-amino-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
CID 62902582
4-bromo-N-[4-(carbamoylamino)phenyl]-2-fluorobenzamide
CID 33154064
4-[(4-bromo-2-fluorobenzoyl)amino]benzoic acid
CID 24703063
4-bromo-2-fluoro-N-(3-fluoro-5-methylphenyl)benzamide
CID 79050043
4-[(4-bromo-2-fluorobenzoyl)amino]benzenesulfonyl chloride
CID 43100929
2-amino-4-chloro-N-(1,2-oxazol-4-yl)benzamide
CID 62902220
4-bromo-2-fluoro-N-quinoxalin-6-ylbenzamide
CID 60811844
2-fluoro-5-nitro-N-(1,2-oxazol-4-yl)benzamide
CID 62415056
4-bromo-N-(3-chloro-5-fluorophenyl)-2-fluorobenzamide
CID 103774690
3-amino-5-bromo-2-methyl-N-(1,2-oxazol-4-yl)benzamide
CID 114011357
4-bromo-2-fluoro-N-(2,4,6-tribromophenyl)benzamide
CID 43126410

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide?
The IUPAC name of 4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide (CID 55210684) is 4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide.
What is the SMILES notation for 4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide?
The canonical SMILES for 4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide is O=C(Nc1cnoc1)c1ccc(Br)cc1F.
What is the InChIKey of 4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide?
The InChIKey is PNJCKFZDIMDZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrFN2O2/c11-6-1-2-8(9(12)3-6)10(15)14-7-4-13-16-5-7/h1-5H,(H,14,15).
What are the key properties of 4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide?
4-bromo-2-fluoro-N-(1,2-oxazol-4-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-4-yl)benzamide is sourced from PubChem (CID 55210684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).