3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one

C9H5Cl2NO2 — CID 900113

IUPAC3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one
SMILESO=C1CC(c2ccc(Cl)cc2Cl)=NO1
InChIInChI=1S/C9H5Cl2NO2/c10-5-1-2-6(7(11)3-5)8-4-9(13)14-12-8/h1-3H,4H2
InChIKeyDDIJAWTYTDUVEX-UHFFFAOYSA-N
MW230.05 g/mol
LogP2.64
Rot. Bonds1

About 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one

3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one (PubChem CID 900113) has the molecular formula C9H5Cl2NO2 and a molecular weight of 230.05 g/mol. Its IUPAC name is 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one.

Molecular Properties

Compound Name3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one
PubChem CID900113
Molecular FormulaC9H5Cl2NO2
Molecular Weight230.05 g/mol
Exact Mass228.97
IUPAC Name3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one
SMILESO=C1CC(c2ccc(Cl)cc2Cl)=NO1
InChIInChI=1S/C9H5Cl2NO2/c10-5-1-2-6(7(11)3-5)8-4-9(13)14-12-8/h1-3H,4H2
InChIKeyDDIJAWTYTDUVEX-UHFFFAOYSA-N
XLogP2.64
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.05
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'oxime_2', 'substructure': 'N/A'}

Analyze 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-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

2-(Hydroxyimino)-3-(4-chlorophenyl)propanoic acid
CID 14900044
3-(4-Chlorophenyl)-1,2-oxazol-5(4H)-one
CID 606879
(2Z)-3-(2-Chlorophenyl)-2-hydroxyiminopropanoic Acid
CID 127046269
3-(2-Chlorophenyl)-1,2-oxazol-5(4H)-one
CID 53425053
3-(3-Chlorophenyl)-4,5-dihydro-1,2-oxazol-5-one
CID 75422059
4-(p-Chlorobenzylidene)-3-phenyl-2-isoxazolin-5-one
CID 5378189
3-(2,4-Dichlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
CID 14998617
4-[(2,4-Dichlorophenyl)methylene]-3-(2-methylphenyl)isoxazol-5-one
CID 5390684
4-[(2,4-Dichlorophenyl)methylene]-3-phenylisoxazol-5-one
CID 5391633
6-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyhexanoic acid
CID 12385431
(4Z)-3-(4-chlorophenyl)-4-[(2E)-3-phenylprop-2-en-1-ylidene]-1,2-oxazol-5(4H)-one
CID 685393
(2Z)-2-(4-chlorophenyl)-2-(N-hydroxyimino)acetic acid
CID 20333230

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one?
The IUPAC name of 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one (CID 900113) is 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one.
What is the SMILES notation for 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one?
The canonical SMILES for 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one is O=C1CC(c2ccc(Cl)cc2Cl)=NO1.
What is the InChIKey of 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one?
The InChIKey is DDIJAWTYTDUVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2NO2/c10-5-1-2-6(7(11)3-5)8-4-9(13)14-12-8/h1-3H,4H2.
What are the key properties of 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one?
3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one has a molecular weight of 230.05 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one is sourced from PubChem (CID 900113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).