3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one

C9H7Cl2NO3 — CID 10999379

IUPAC3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one
SMILESO=C1C(O)OCN1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C9H7Cl2NO3/c10-6-2-1-5(3-7(6)11)12-4-15-9(14)8(12)13/h1-3,9,14H,4H2
InChIKeyVBINZIJVFJNFDK-UHFFFAOYSA-N
MW248.06 g/mol
LogP1.63
Rot. Bonds1

About 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one

3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one (PubChem CID 10999379) has the molecular formula C9H7Cl2NO3 and a molecular weight of 248.06 g/mol. Its IUPAC name is 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one.

Molecular Properties

Compound Name3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one
PubChem CID10999379
Molecular FormulaC9H7Cl2NO3
Molecular Weight248.06 g/mol
Exact Mass246.98
IUPAC Name3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one
SMILESO=C1C(O)OCN1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C9H7Cl2NO3/c10-6-2-1-5(3-7(6)11)12-4-15-9(14)8(12)13/h1-3,9,14H,4H2
InChIKeyVBINZIJVFJNFDK-UHFFFAOYSA-N
XLogP1.63
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.06
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,2S,6R,7S)-4-(3,4-dichlorophenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CID 7120920
(5S)-5-(chloromethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one
CID 51893633
1-(3,4-dichlorophenyl)-3-(methylamino)pyrrolidin-2-one
CID 54353900
(1S,2S,6R,7R)-4-(3,4-dichlorophenyl)-4-azatricyclo[5.2.2.02,6]undecane-3,5,8,10-tetrone
CID 21481119
(5R)-5-(aminomethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one
CID 42281775
5-(bromomethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one
CID 104673307
(1R,2R,6R,7R,8S,10R)-4-(3,4-dichlorophenyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione
CID 99723681
4-(chloromethyl)-1-(3,4-dichlorophenyl)pyrrolidin-2-one
CID 168508820
(1R,2R,6S,7R)-4-(3,4-dichlorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione
CID 124753430
(3S)-3-amino-1-(3,4-dichlorophenyl)piperidine-2,6-dione
CID 39221355
1-(3,4-dichlorophenyl)azetidin-3-ol
CID 155174092
1-(3,4-dichlorophenyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64961924

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one?
The IUPAC name of 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one (CID 10999379) is 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one.
What is the SMILES notation for 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one?
The canonical SMILES for 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one is O=C1C(O)OCN1c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one?
The InChIKey is VBINZIJVFJNFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2NO3/c10-6-2-1-5(3-7(6)11)12-4-15-9(14)8(12)13/h1-3,9,14H,4H2.
What are the key properties of 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one?
3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one has a molecular weight of 248.06 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dichlorophenyl)-5-hydroxy-1,3-oxazolidin-4-one is sourced from PubChem (CID 10999379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).