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Molecule
ID:35225
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉N₃S
Molecular Mass
191.25286
Exact Mass
191.0517183
Charge
0
InChI
InChI=1S/C9H9N3S/c10-9-12-11-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
InChIKey
SCQDMIFRQDAQPV-UHFFFAOYSA-N
Canonic Smiles
NC1=NN=C(CS1)c1ccccc1
Isomeric Smiles
N1=C(CSC(=N1)N)c1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.3851808
LogD (pH = 7.4)
1.3903826
Log P
1.3904494
Molar Refractivity
55.0708
Polarizability
20.790155
Polar Surface Area
50.74
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
037998
Enamine
EN300-11324
Academic Data
PubChem
667837
Names and Identifiers
IUPAC name
5-phenyl-6H-1,3,4-thiadiazin-2-amine
Synonyms
5-Phenyl-6H-1,3,4-thiadiazin-2-amine
IUPAC Traditional name
5-phenyl-6H-1,3,4-thiadiazin-2-amine
Registration numbers
MDL Number
MFCD00524799
CAS Number
58954-39-5
PubChem CID
667837
PubChem SID
160998532
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.28
Source
Product Information
95%
Source
Purity