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Molecule
ID:58364
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂ClNO
Molecular Mass
221.68278
Exact Mass
221.06074169
Charge
0
InChI
InChI=1S/C12H12ClNO/c13-9-4-6-10(7-5-9)14-11-2-1-3-12(15)8-11/h4-8,14H,1-3H2
InChIKey
RGPTVCHISMSLQC-UHFFFAOYSA-N
Canonic Smiles
O=C1CCCC(=C1)Nc1ccc(cc1)Cl
Isomeric Smiles
C1CCC(=CC1=O)Nc1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
17.289927
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.697609
LogD (pH = 7.4)
2.69761
Log P
2.69761
Molar Refractivity
64.1823
Polarizability
23.46815
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
063543
Academic Data
PubChem
2748626
Names and Identifiers
Synonyms
3-[(4-Chlorophenyl)amino]cyclohex-2-en-1-one
IUPAC Traditional name
3-[(4-chlorophenyl)amino]cyclohex-2-en-1-one
IUPAC name
3-[(4-chlorophenyl)amino]cyclohex-2-en-1-one
Registration numbers
MDL Number
MFCD00129271
PubChem CID
2748626
PubChem SID
162063127
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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