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Molecule
ID:36576
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁ClN₂O₂S₂
Molecular Mass
314.81094
Exact Mass
313.99504728
Charge
0
InChI
InChI=1S/C12H11ClN2O2S2/c1-6-2-3-7(13)4-8(6)14-10(16)5-9-11(17)15-12(18)19-9/h2-4,9H,5H2,1H3,(H,14,16)(H,15,17,18)
InChIKey
PIKMXCRJIWYGJW-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1NC(=O)CC1SC(=NC1=O)S)Cl
Isomeric Smiles
N1=C(SC(C1=O)CC(=O)Nc1cc(ccc1C)Cl)S
Calculated Properties
JChem
Acid pKa
5.8017535
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.9214368
LogD (pH = 7.4)
2.0572174
Log P
3.0819712
Molar Refractivity
80.6409
Polarizability
30.67199
Polar Surface Area
58.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
039366
Academic Data
PubChem
25220259
Names and Identifiers
IUPAC name
N-(5-chloro-2-methylphenyl)-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide
Synonyms
N-(5-Chloro-2-methylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide
IUPAC Traditional name
N-(5-chloro-2-methylphenyl)-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide
Registration numbers
MDL Number
MFCD12027851
PubChem SID
160999883
PubChem CID
25220259
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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