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Molecule
ID:27280
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈N₂OS
Molecular Mass
156.20552
Exact Mass
156.03573389
Charge
0
InChI
InChI=1S/C6H8N2OS/c1-4-2-5(3-10-4)6(9)8-7/h2-3H,7H2,1H3,(H,8,9)
InChIKey
VBUMZBJLAKKVRX-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)c1csc(c1)C
Isomeric Smiles
c1(cc(sc1)C)C(=O)NN
Calculated Properties
JChem
Acid pKa
14.560152
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.9529431
LogD (pH = 7.4)
0.95370346
Log P
0.9537132
Molar Refractivity
41.7826
Polarizability
15.062039
Polar Surface Area
55.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
ChemBridge
3007489
Matrix Scientific
029835
Academic Data
PubChem
4582401
Names and Identifiers
IUPAC Traditional name
5-methylthiophene-3-carbohydrazide
IUPAC name
5-methylthiophene-3-carbohydrazide
Synonyms
5-Methylthiophene-3-carbohydrazide
Registration numbers
MDL Number
MFCD01627991
CAS Number
524731-02-0
PubChem SID
160990587
PubChem CID
4582401
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay