Molecule

ID:80552

General Information
Structure
MolImage
Molecular Formula
C₇H₄N₂OS
Molecular Mass
164.18446
Exact Mass
164.00443376
Charge
0
InChI
InChI=1S/C7H4N2OS/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-4H
InChIKey
ANVJARPTPIVPRC-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc2c1nsn2
Isomeric Smiles
s1nc2c(n1)cccc2C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.8293772
LogD (pH = 7.4)
1.8293772
Log P
1.8293772
Molar Refractivity
43.1244
Polarizability
16.699663
Polar Surface Area
42.85
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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