(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one

C9H7BrClNO2 — CID 130067478

IUPAC(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](c2ccc(Cl)c(Br)c2)CO1
InChIInChI=1S/C9H7BrClNO2/c10-6-3-5(1-2-7(6)11)8-4-14-9(13)12-8/h1-3,8H,4H2,(H,12,13)/t8-/m1/s1
InChIKeySRRRZXZTLWELBA-MRVPVSSYSA-N
MW276.52 g/mol
LogP2.88
Rot. Bonds1

About (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one

(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one (PubChem CID 130067478) has the molecular formula C9H7BrClNO2 and a molecular weight of 276.52 g/mol. Its IUPAC name is (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one
PubChem CID130067478
Molecular FormulaC9H7BrClNO2
Molecular Weight276.52 g/mol
Exact Mass274.93
IUPAC Name(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](c2ccc(Cl)c(Br)c2)CO1
InChIInChI=1S/C9H7BrClNO2/c10-6-3-5(1-2-7(6)11)8-4-14-9(13)12-8/h1-3,8H,4H2,(H,12,13)/t8-/m1/s1
InChIKeySRRRZXZTLWELBA-MRVPVSSYSA-N
XLogP2.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.52
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171183833
(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazinan-2-one
CID 131626496
(4S)-4-(4-chloro-3-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184050
(4R)-4-(3-bromo-4-methylphenyl)-1,3-oxazolidin-2-one
CID 171184420
(4S)-4-(3-bromo-4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 131100701
4-(3-chloro-4-methylphenyl)-1,3-oxazolidin-2-one
CID 106819070
(4S)-4-(3-bromo-4-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one
CID 171186789
4-(3,4-dihydroxyphenyl)-1,3-oxazolidin-2-one
CID 130144619
(4S)-4-(2-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one
CID 130067480
(4R)-4-(6-chloro-3-pyridinyl)-1,3-oxazolidin-2-one
CID 131173186
(4R)-4-(3,4-dichlorophenyl)-1,3-oxazinan-2-one
CID 171184906
(4S)-4-(2,5-dichlorophenyl)-1,3-oxazolidin-2-one
CID 131128673

Frequently Asked Questions

What is the IUPAC name of (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one (CID 130067478) is (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one is O=C1N[C@@H](c2ccc(Cl)c(Br)c2)CO1.
What is the InChIKey of (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one?
The InChIKey is SRRRZXZTLWELBA-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H7BrClNO2/c10-6-3-5(1-2-7(6)11)8-4-14-9(13)12-8/h1-3,8H,4H2,(H,12,13)/t8-/m1/s1.
What are the key properties of (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one?
(4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one has a molecular weight of 276.52 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(3-bromo-4-chlorophenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 130067478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).