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Molecule
ID:101075
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅NO₂S
Molecular Mass
179.1958
Exact Mass
179.00409941
Charge
0
InChI
InChI=1S/C8H5NO2S/c12-4-9-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H2
InChIKey
UVVSPZKAEJHDCY-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1ccc2c(c1)OCO2
Isomeric Smiles
C(=Nc1cc2c(OCO2)cc1)=S
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.6183028
LogD (pH = 7.4)
2.6183045
Log P
2.6183045
Molar Refractivity
48.8878
Polarizability
18.487007
Polar Surface Area
30.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC01607
Enamine
EN300-79684
Academic Data
PubChem
123593
Names and Identifiers
Synonyms
1,3-benzodioxol-5-yl isothiocyanate
5-isothiocyanato-2H-1,3-benzodioxole
IUPAC name
5-isothiocyanato-2H-1,3-benzodioxole
IUPAC Traditional name
5-isothiocyanato-2H-1,3-benzodioxole
Registration numbers
CAS Number
113504-93-1
MDL Number
MFCD00066321
PubChem SID
162087617
PubChem CID
123593
Properties
Product Information
Purity
97%
Source
95%
Source
Physical Property
Hydrophobicity(logP)
3.117
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay