Molecule

ID:64477

General Information
Structure
Molecular Formula
C₆H₁₁NSSi
Molecular Mass
157.30874
Exact Mass
157.03814689
Charge
0
InChI
InChI=1S/C6H11NSSi/c1-9(2,3)6-4-7-5-8-6/h4-5H,1-3H3
InChIKey
BFCGWRVEKWHDGG-UHFFFAOYSA-N
Canonic Smiles
C[Si](c1scnc1)(C)C
Isomeric Smiles
c1(scnc1)[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.9052883
LogD (pH = 7.4)
1.9059911
Log P
1.906
Molar Refractivity
36.4899
Polarizability
16.563942
Polar Surface Area
12.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
Bioactivity
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