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Molecule
ID:10874
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁N₃S₂
Molecular Mass
237.34444
Exact Mass
237.03943937
Charge
0
InChI
InChI=1S/C10H11N3S2/c11-10-13-12-9(15-10)7-14-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)
InChIKey
JCGQNFWTTJESBB-UHFFFAOYSA-N
Canonic Smiles
Nc1nnc(s1)CSCc1ccccc1
Isomeric Smiles
n1nc(sc1CSCc1ccccc1)N
Calculated Properties
JChem
Acid pKa
14.14766
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.9609476
LogD (pH = 7.4)
1.9609504
Log P
1.9609505
Molar Refractivity
67.1456
Polarizability
24.718353
Polar Surface Area
51.8
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
007805
Academic Data
PubChem
649673
Names and Identifiers
IUPAC Traditional name
5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-amine
Synonyms
5-Benzylsulfanylmethyl-[1,3,4]thiadiazol-2-ylamine
IUPAC name
5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-amine
Registration numbers
MDL Number
MFCD01191257
PubChem CID
649673
PubChem SID
160974181
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay