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Molecule
ID:73764
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀Cl₂
Molecular Mass
201.0924
Exact Mass
200.01595568
Charge
0
InChI
InChI=1S/C10H10Cl2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-5H,1,6-7H2
InChIKey
PCJFUOLQVVPDMM-UHFFFAOYSA-N
Canonic Smiles
ClC(=C)CCc1ccccc1Cl
Isomeric Smiles
ClC(=C)CCc1ccccc1Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.2012854
LogD (pH = 7.4)
4.2012854
Log P
4.2012854
Molar Refractivity
54.6213
Polarizability
21.060165
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR01879
Academic Data
PubChem
24721719
Names and Identifiers
Synonyms
2-Chloro-4-(2-chlorophenyl)but-1-ene
2-(3-Chlorobut-3-en-1-yl)chlorobenzene
IUPAC Traditional name
1-chloro-2-(3-chlorobut-3-en-1-yl)benzene
IUPAC name
1-chloro-2-(3-chlorobut-3-en-1-yl)benzene
Registration numbers
MDL Number
MFCD00671900
PubChem CID
24721719
PubChem SID
162038683
References
PubChem Literature
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Bioactivity
PubChem BioAssay