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Molecule
ID:60647
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃NOS₃
Molecular Mass
295.44342
Exact Mass
295.01592704
Charge
0
InChI
InChI=1S/C13H13NOS3/c1-13(2)11-9(12(16)18-17-11)7-5-4-6-8(15-3)10(7)14-13/h4-6,14H,1-3H3
InChIKey
TUUWVDUMWZBPRC-UHFFFAOYSA-N
Canonic Smiles
COc1cccc2c1NC(C)(C)c1c2c(=S)ss1
Isomeric Smiles
c12c(ssc2=S)C(Nc2c1cccc2OC)(C)C
Calculated Properties
JChem
Acid pKa
15.486708
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.4972782
LogD (pH = 7.4)
3.5004165
Log P
3.5004568
Molar Refractivity
87.2722
Polarizability
33.053696
Polar Surface Area
21.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
065849
Academic Data
PubChem
4989552
Names and Identifiers
IUPAC name
6-methoxy-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
IUPAC Traditional name
6-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Synonyms
6-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]-dithiolo[3,4-c]quinoline-1-thione
Registration numbers
MDL Number
MFCD00193041
PubChem SID
162026388
PubChem CID
4989552
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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