(4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one

C7H6BrNO3 — CID 130767129

IUPAC(4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](c2ccc(Br)o2)CO1
InChIInChI=1S/C7H6BrNO3/c8-6-2-1-5(12-6)4-3-11-7(10)9-4/h1-2,4H,3H2,(H,9,10)/t4-/m1/s1
InChIKeyOSFYKWHAJVZBAH-SCSAIBSYSA-N
MW232.03 g/mol
LogP1.82
Rot. Bonds1

About (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one

(4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one (PubChem CID 130767129) has the molecular formula C7H6BrNO3 and a molecular weight of 232.03 g/mol. Its IUPAC name is (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one
PubChem CID130767129
Molecular FormulaC7H6BrNO3
Molecular Weight232.03 g/mol
Exact Mass230.95
IUPAC Name(4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](c2ccc(Br)o2)CO1
InChIInChI=1S/C7H6BrNO3/c8-6-2-1-5(12-6)4-3-11-7(10)9-4/h1-2,4H,3H2,(H,9,10)/t4-/m1/s1
InChIKeyOSFYKWHAJVZBAH-SCSAIBSYSA-N
XLogP1.82
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.03
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-4-(5-chlorofuran-2-yl)-1,3-oxazolidin-2-one
CID 130692441
(4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184269
(4S)-4-(3-bromothiophen-2-yl)-1,3-oxazolidin-2-one
CID 130116570
(4R)-4-(3-bromo-4-methylphenyl)-1,3-oxazolidin-2-one
CID 171184420
(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one
CID 130067478
(4S)-4-(3-bromo-4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 131100701
ethane;ethene;4-phenyl-1,3-oxazolidin-2-one
CID 144602725
4-(3-cyclopropylphenyl)-1,3-oxazolidin-2-one
CID 79977917
(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171183833
(4S)-4-(2-bromo-4-methylphenyl)-1,3-oxazolidin-2-one
CID 130067475
(4R)-4-(2-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one
CID 131085137
(4S)-4-(3-bromo-2-fluorophenyl)-1,3-oxazolidin-2-one
CID 130692620

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one (CID 130767129) is (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one is O=C1N[C@@H](c2ccc(Br)o2)CO1.
What is the InChIKey of (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one?
The InChIKey is OSFYKWHAJVZBAH-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H6BrNO3/c8-6-2-1-5(12-6)4-3-11-7(10)9-4/h1-2,4H,3H2,(H,9,10)/t4-/m1/s1.
What are the key properties of (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one?
(4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one has a molecular weight of 232.03 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(5-bromofuran-2-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 130767129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).