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Molecule
ID:86635
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃ClN₂O₄S
Molecular Mass
364.80342
Exact Mass
364.02845559
Charge
0
InChI
InChI=1S/C16H13ClN2O4S/c1-2-23-16(22)15(21)13(14(20)12-8-5-9-24-12)19-18-11-7-4-3-6-10(11)17/h3-9,18H,2H2,1H3
InChIKey
NPDROADYFLOSPB-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C(=O)/C(=N/Nc1ccccc1Cl)/C(=O)c1cccs1
Isomeric Smiles
N(=C(\C(=O)C(=O)OCC)/C(=O)c1cccs1)/Nc1ccccc1Cl
Calculated Properties
JChem
Acid pKa
8.08007
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
5.4356327
LogD (pH = 7.4)
5.3560057
Log P
5.436753
Molar Refractivity
91.8978
Polarizability
34.392094
Polar Surface Area
84.83
Rotatable Bonds
8
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR29785
Academic Data
PubChem
5795230
Names and Identifiers
Synonyms
ethyl 3-[2-(2-chlorophenyl)hydrazono]-2,4-dioxo-4-(2-thienyl)butanoate
IUPAC name
ethyl 3-[2-(2-chlorophenyl)hydrazin-1-ylidene]-2,4-dioxo-4-(thiophen-2-yl)butanoate
IUPAC Traditional name
ethyl 3-[2-(2-chlorophenyl)hydrazin-1-ylidene]-2,4-dioxo-4-(thiophen-2-yl)butanoate
Registration numbers
MDL Number
MFCD00203393
PubChem CID
5795230
PubChem SID
162073751
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay