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Molecule
ID:37376
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClNOS₂
Molecular Mass
255.74374
Exact Mass
254.9579335
Charge
0
InChI
InChI=1S/C10H6ClNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+
InChIKey
HIWUQEXWRIIIKB-VMPITWQZSA-N
Canonic Smiles
O=C1N=C(S/C/1=C/c1ccc(cc1)Cl)S
Isomeric Smiles
C\1(=C/c2ccc(cc2)Cl)/C(=O)N=C(S1)S
Calculated Properties
JChem
Acid pKa
5.6680136
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.1306407
LogD (pH = 7.4)
2.2836132
Log P
3.3350189
Molar Refractivity
67.4745
Polarizability
25.660627
Polar Surface Area
29.43
Rotatable Bonds
1
Lipinski's Rule of Five
true
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ChemBridge
3018300
Matrix Scientific
040170
Academic Data
PubChem
1380233
Names and Identifiers
Synonyms
(5E)-5-(4-Chlorobenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
IUPAC Traditional name
(5E)-5-[(4-chlorophenyl)methylidene]-2-sulfanyl-1,3-thiazol-4-one
IUPAC name
(5E)-5-[(4-chlorophenyl)methylidene]-2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one
Registration numbers
MDL Number
MFCD04969011
CAS Number
81154-18-9
PubChem CID
1380233
PubChem SID
161000683
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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