Common name
acibenzolar
Formula
C7H4N2OS2
CAS
126448-41-7
IUPAC name
1,2,3-benzothiadiazole-7-carbothioic acid
SMILES
c1cc(c2c(c1)nns2)C(=O)S
INCHI
InChI=1S/C7H4N2OS2/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11)
Physicochemical Properties
Molecular weight:
Molar refractivity:
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Lipophilicity
ALogP:
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Water Solubility
CLogS:
Geometric
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RPSA:
Electrostatic
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Flexibility
Num. Rot. bonds: 1
Frac. of Rot. bonds:
AgroPAD
Photostability
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Topological
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topoDiameter:
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Fungicide-likeness scores
The higher the score, the better the fungicide-likeness
RDL:
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Gau:
