Common name
parinol
Formula
C18H13Cl2NO
CAS
17781-31-6
IUPAC name
bis(4-chlorophenyl)(pyridin-3-yl)methanol
SMILES
c1cc(cnc1)C(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)O
INCHI
InChI=1S/C18H13Cl2NO/c19-16-7-3-13(4-8-16)18(22,15-2-1-11-21-12-15)14-5-9-17(20)10-6-14/h1-12,22H
Physicochemical Properties
Molecular weight:
Molar refractivity:
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Complexity of system:
Lipophilicity
ALogP:
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Water Solubility
CLogS:
Geometric
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RPSA:
Electrostatic
RPCG:
RNCG:
Flexibility
Num. Rot. bonds: 3
Frac. of Rot. bonds:
AgroPAD
Photostability
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Topological
topoRadius:
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Fungicide-likeness scores
The higher the score, the better the fungicide-likeness
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Gau:
