Responsive image

Common name


pyribencarb

IUPAC name


methyl N-[[2-chloro-5-[(1E)-1-[[(6-methyl-2-pyridinyl)methoxy]imino]ethyl]phenyl]methyl]carbamate

SMILES


Cc1cccc(CO/N=C(C)/c2ccc(c(c2)CNC(=O)OC)Cl)n1

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


pyribencarb

IUPAC name


methyl N-[[2-chloro-5-[(1E)-1-[[(6-methyl-2-pyridinyl)methoxy]imino]ethyl]phenyl]methyl]carbamate

SMILES


Cc1cccc(CO/N=C(C)/c2ccc(c(c2)CNC(=O)OC)Cl)n1

INCHI


InChI=1S/C18H20ClN3O3/c1-12-5-4-6-16(21-12)11-25-22-13(2)14-7-8-17(19)15(9-14)10-20-18(23)24-3/h4-9H,10-11H2,1-3H3,(H,20,23)/b22-13+

FORMULA


C18H20ClN3O3

Responsive image

Common name


pyribencarb

IUPAC name


methyl N-[[2-chloro-5-[(1E)-1-[[(6-methyl-2-pyridinyl)methoxy]imino]ethyl]phenyl]methyl]carbamate

Molecular weight


361.823

clogP


4.634

clogS


-5.266

HBond Acceptor


6

HBond Donor


1

Total Polar
Surface Area


76.3

Number of Rings


2

Rotatable Bond


7

Drug ID Common name Structure CAS SMILE Frequency
FDBF07414 N-(2-chlorobenzyl)formamide Responsive image c1cc(c(cc1)Cl)CNC=O 0.0021
FDBF07511 2,6-dimethylpyridine Responsive image Cc1nc(C)ccc1 0.0003
FDBF07515 N-[(6-methylpyridin-2-yl)methoxy]ethanimine Responsive image O(/N=C\C)Cc1nc(C)ccc1 0.0003
13 , 2