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Molecule
ID:73507
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆Cl₂N₂O₂S
Molecular Mass
241.09504
Exact Mass
239.9527038
Charge
0
InChI
InChI=1S/C6H6Cl2N2O2S/c7-5-2-1-4(3-6(5)8)13(11,12)10-9/h1-3,10H,9H2
InChIKey
FKLGJXZMKOGQAF-UHFFFAOYSA-N
Canonic Smiles
NNS(=O)(=O)c1ccc(c(c1)Cl)Cl
Isomeric Smiles
S(=O)(=O)(c1cc(c(cc1)Cl)Cl)NN
Calculated Properties
JChem
Acid pKa
8.821361
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4923062
LogD (pH = 7.4)
1.5909061
Log P
1.4908903
Molar Refractivity
52.3096
Polarizability
20.984173
Polar Surface Area
72.19
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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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
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Data Source
Commercial Catalog
Apollo Scientific
OR016057
Maybridge
SPB07955
Academic Data
PubChem
2735965
Names and Identifiers
IUPAC name
3,4-dichlorobenzene-1-sulfonohydrazide
IUPAC Traditional name
3,4-dichlorobenzenesulfonohydrazide
Synonyms
3,4-Dichlorobenzenesulphonylhydrazide
3,4-dichlorobenzenesulfonohydrazide
Registration numbers
PubChem SID
162038426
PubChem CID
2735965
MDL Number
MFCD01765419
CAS Number
6655-74-9
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
120-124(subl.)°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay