Responsive image

Common name


dinosulfon

IUPAC name


S-methyl O-[2-(1-methylheptyl)-4,6-dinitrophenyl] carbonothioate

SMILES


CCCCCCC(C)c1cc(cc(c1OC(=O)SC)N(=O)=O)N(=O)=O

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


dinosulfon

IUPAC name


S-methyl O-[2-(1-methylheptyl)-4,6-dinitrophenyl] carbonothioate

SMILES


CCCCCCC(C)c1cc(cc(c1OC(=O)SC)N(=O)=O)N(=O)=O

INCHI


InChI=1S/C16H22N2O6S/c1-4-5-6-7-8-11(2)13-9-12(17(20)21)10-14(18(22)23)15(13)24-16(19)25-3/h9-11H,4-8H2,1-3H3

FORMULA


C16H22N2O6S

Responsive image

Common name


dinosulfon

IUPAC name


S-methyl O-[2-(1-methylheptyl)-4,6-dinitrophenyl] carbonothioate

Molecular weight


370.421

clogP


1.438

clogS


-4.793

HBond Acceptor


8

HBond Donor


0

Total Polar
Surface Area


119.88

Number of Rings


1

Rotatable Bond


11

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00067 butane Responsive image CCCC 0.0680
FDBF00081 pentane Responsive image CCCCC 0.0316
FDBF00086 hexane Responsive image CCCCCC 0.0151
4 , 1