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Molecule
ID:81043
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₂Cl₂N₂O₂
Molecular Mass
323.17398
Exact Mass
322.02758299
Charge
0
InChI
InChI=1S/C15H12Cl2N2O2/c16-9-11-3-1-2-4-13(11)15(20)19(21)14(18)10-5-7-12(17)8-6-10/h1-8H,9,18H2
InChIKey
WGXNMVFBYKQNAN-UHFFFAOYSA-N
Canonic Smiles
ClCc1ccccc1C(=O)/[N+](=C(/c1ccc(cc1)Cl)\N)/[O-]
Isomeric Smiles
[N+](=C(\c1ccc(cc1)Cl)/N)(/C(=O)c1ccccc1CCl)\[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.3370645
LogD (pH = 7.4)
3.3370645
Log P
3.3370645
Molar Refractivity
83.4666
Polarizability
31.435595
Polar Surface Area
71.84
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR23681
Academic Data
PubChem
3766434
Names and Identifiers
Synonyms
[amino(4-chlorophenyl)methylidene][2-(chloromethyl)benzoyl]ammoniumolate
IUPAC name
N-[amino(4-chlorophenyl)methylidene]-2-(chloromethyl)-N-oxobenzamide
IUPAC Traditional name
N-[amino(4-chlorophenyl)methylidene]-2-(chloromethyl)-N-oxobenzamide
Registration numbers
MDL Number
MFCD00120031
PubChem SID
162068162
PubChem CID
3766434
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay