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Molecule
ID:37377
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/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+
InChIKey
AAIBSXUAGRXSIQ-VMPITWQZSA-N
Canonic Smiles
SC1=NC(=O)/C(=C\c2ccccc2Cl)/S1
Isomeric Smiles
C\1(=C/c2c(cccc2)Cl)/C(=O)N=C(S1)S
Calculated Properties
JChem
Acid pKa
5.6735544
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.132617
LogD (pH = 7.4)
2.2846527
Log P
3.3350189
Molar Refractivity
67.4745
Polarizability
25.667938
Polar Surface Area
29.43
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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ChemBridge
3018295
Matrix Scientific
040171
Academic Data
PubChem
1201136
Names and Identifiers
Synonyms
(5E)-5-(2-Chlorobenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
IUPAC name
(5E)-5-[(2-chlorophenyl)methylidene]-2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one
IUPAC Traditional name
(5E)-5-[(2-chlorophenyl)methylidene]-2-sulfanyl-1,3-thiazol-4-one
Registration numbers
CAS Number
81154-00-9
MDL Number
MFCD04969006
PubChem CID
1201136
PubChem SID
161000684
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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