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Molecule
ID:78788
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀Cl₄N₂OS
Molecular Mass
396.119
Exact Mass
393.92679467
Charge
0
InChI
InChI=1S/C14H10Cl4N2OS/c15-9-6-7-12(11(16)8-9)20-22-14(17,18)13(21)19-10-4-2-1-3-5-10/h1-8,20H,(H,19,21)
InChIKey
CDBYDYZEWMJSKX-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)NSC(C(=O)Nc1ccccc1)(Cl)Cl
Isomeric Smiles
S(C(C(=O)Nc1ccccc1)(Cl)Cl)Nc1ccc(cc1Cl)Cl
Calculated Properties
JChem
Acid pKa
11.401203
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
6.36906
LogD (pH = 7.4)
6.3690186
Log P
6.3690605
Molar Refractivity
98.5474
Polarizability
36.5351
Polar Surface Area
41.13
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR21194
Academic Data
PubChem
2774272
Names and Identifiers
Synonyms
N1-phenyl-2,2-dichloro-2-[(2,4-dichloroanilino)thio]acetamide
IUPAC name
2,2-dichloro-2-{[(2,4-dichlorophenyl)amino]sulfanyl}-N-phenylacetamide
IUPAC Traditional name
2,2-dichloro-2-{[(2,4-dichlorophenyl)amino]sulfanyl}-N-phenylacetamide
Registration numbers
PubChem CID
2774272
PubChem SID
162043551
MDL Number
MFCD00116179
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay