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Molecule
ID:61290
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅Cl₂NO₂
Molecular Mass
242.0582
Exact Mass
240.96973377
Charge
0
InChI
InChI=1S/C10H5Cl2NO2/c11-6-1-2-7(12)8(5-6)13-9(14)3-4-10(13)15/h1-5H
InChIKey
WGGQQECAPZLVDV-UHFFFAOYSA-N
Canonic Smiles
O=C1C=CC(=O)N1c1cc(Cl)ccc1Cl
Isomeric Smiles
N1(c2cc(ccc2Cl)Cl)C(=O)C=CC1=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4538202
LogD (pH = 7.4)
2.453821
Log P
2.453821
Molar Refractivity
57.6353
Polarizability
21.847902
Polar Surface Area
37.38
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
066492
Academic Data
PubChem
236789
Names and Identifiers
Synonyms
1-(2,5-Dichlorophenyl)-1H-pyrrole-2,5-dione
IUPAC name
1-(2,5-dichlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
IUPAC Traditional name
1-(2,5-dichlorophenyl)pyrrole-2,5-dione
Registration numbers
MDL Number
MFCD00022563
PubChem SID
162027031
PubChem CID
236789
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay