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Molecule
ID:61284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈ClNO₂
Molecular Mass
221.63972
Exact Mass
221.02435618
Charge
0
InChI
InChI=1S/C11H8ClNO2/c1-7-2-3-9(8(12)6-7)13-10(14)4-5-11(13)15/h2-6H,1H3
InChIKey
NLZKICUMYMYKER-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)Cl)N1C(=O)C=CC1=O
Isomeric Smiles
N1(c2c(cc(cc2)C)Cl)C(=O)C=CC1=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.3631968
LogD (pH = 7.4)
2.3631976
Log P
2.3631976
Molar Refractivity
57.8717
Polarizability
21.66779
Polar Surface Area
37.38
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
066486
Academic Data
PubChem
7909582
Names and Identifiers
Synonyms
1-(2-Chloro-4-methylphenyl)-1H-pyrrole-2,5-dione
IUPAC Traditional name
1-(2-chloro-4-methylphenyl)pyrrole-2,5-dione
IUPAC name
1-(2-chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Registration numbers
MDL Number
MFCD02172888
PubChem CID
7909582
PubChem SID
162027025
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay