3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one

C9H7Cl2NO2 — CID 14120198

IUPAC3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1c(Cl)cccc1Cl
InChIInChI=1S/C9H7Cl2NO2/c10-6-2-1-3-7(11)8(6)12-4-5-14-9(12)13/h1-3H,4-5H2
InChIKeyOOGGKUOMJVAGBR-UHFFFAOYSA-N
MW232.07 g/mol
LogP2.95
Rot. Bonds1

About 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one

3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one (PubChem CID 14120198) has the molecular formula C9H7Cl2NO2 and a molecular weight of 232.07 g/mol. Its IUPAC name is 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one
PubChem CID14120198
Molecular FormulaC9H7Cl2NO2
Molecular Weight232.07 g/mol
Exact Mass230.99
IUPAC Name3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1c(Cl)cccc1Cl
InChIInChI=1S/C9H7Cl2NO2/c10-6-2-1-3-7(11)8(6)12-4-5-14-9(12)13/h1-3H,4-5H2
InChIKeyOOGGKUOMJVAGBR-UHFFFAOYSA-N
XLogP2.95
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.07
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,6-diethylphenyl)-1,3-oxazolidin-2-one
CID 14120196
[3,5-dichloro-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-methoxyazanium
CID 144841807
3-(4-bromo-3-chlorophenyl)-1,3-oxazolidin-2-one
CID 107612952
3-(3-chloro-4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 58394005
3,4-bis(2-oxo-1,3-oxazolidin-3-yl)-1H-phosphonine-2-carbonyl chloride
CID 139616432
4-(2-chlorophenyl)-2,3-dihydro-1,4-benzoxazine
CID 117007468
3-(4-phenylphenyl)-1,3-oxazolidin-2-one
CID 102377598
3-(2H-benzotriazol-4-yl)-1,3-oxazolidin-2-one
CID 19753243
3-[2-(2,6-dichloro-4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-5-yl]-1,3-oxazolidin-2-one
CID 133484561
3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride
CID 172762384
3-[2-(2-chlorophenyl)ethynyl]-1,3-oxazolidin-2-one
CID 102522223
3-[2-chloro-3-(cyclopropylamino)-6-fluorophenyl]-1,3-oxazolidin-2-one
CID 67941637

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one (CID 14120198) is 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one is O=C1OCCN1c1c(Cl)cccc1Cl.
What is the InChIKey of 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one?
The InChIKey is OOGGKUOMJVAGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2NO2/c10-6-2-1-3-7(11)8(6)12-4-5-14-9(12)13/h1-3H,4-5H2.
What are the key properties of 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one?
3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one has a molecular weight of 232.07 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 14120198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).