Responsive image

Common name


penthiopyrad

IUPAC name


N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide

SMILES


CC(C)CC(C)c1c(ccs1)NC(=O)c1cn(C)nc1C(F)(F)F

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


penthiopyrad

IUPAC name


N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide

SMILES


CC(C)CC(C)c1c(ccs1)NC(=O)c1cn(C)nc1C(F)(F)F

INCHI


InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)

FORMULA


C16H20F3N3OS

Responsive image

Common name


penthiopyrad

IUPAC name


N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular weight


359.410

clogP


5.263

clogS


-4.152

HBond Acceptor


3

HBond Donor


1

Total Polar
Surface Area


78.65

Number of Rings


2

Rotatable Bond


6

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00012 isobutane Responsive image C(C)(C)C 0.0611
FDBF00124 2-methylpentane Responsive image C(C)CC(C)C 0.0052
FDBF00177 fluoroform Responsive image FC(F)F 0.0704
6 , 1