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Molecule
ID:24576
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀Cl₂N₂O₂S
Molecular Mass
317.191
Exact Mass
315.98400393
Charge
0
InChI
InChI=1S/C12H10Cl2N2O2S/c13-8-5-9(14)7-11(6-8)16-19(17,18)12-3-1-10(15)2-4-12/h1-7,16H,15H2
InChIKey
GSWJOTSSVXCCPW-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)cc(c1)Cl
Isomeric Smiles
S(=O)(=O)(Nc1cc(cc(c1)Cl)Cl)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
8.188893
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.839159
LogD (pH = 7.4)
2.7826235
Log P
2.8400745
Molar Refractivity
77.2002
Polarizability
30.14287
Polar Surface Area
72.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027083
Academic Data
PubChem
221212
Names and Identifiers
IUPAC Traditional name
4-amino-N-(3,5-dichlorophenyl)benzenesulfonamide
Synonyms
4-Amino-N-(3,5-dichlorophenyl)benzenesulfonamide
IUPAC name
4-amino-N-(3,5-dichlorophenyl)benzene-1-sulfonamide
Registration numbers
PubChem SID
160987883
PubChem CID
221212
MDL Number
MFCD00276375
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
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