Molecule

ID:85821

General Information
Structure
MolImage
Molecular Formula
C₇H₃Cl₂NS
Molecular Mass
204.07642
Exact Mass
202.93632546
Charge
0
InChI
InChI=1S/C7H3Cl2NS/c8-5-1-2-6(9)7(3-5)10-4-11/h1-3H
InChIKey
JHTPBGFVWWSHDL-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1N=C=S)Cl
Isomeric Smiles
N(=C=S)c1cc(ccc1Cl)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.2031603
LogD (pH = 7.4)
4.2031603
Log P
4.2031603
Molar Refractivity
52.7305
Polarizability
19.7915
Polar Surface Area
12.36
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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