Responsive image

Common name


prodiamine

IUPAC name


2,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)-1,3-benzenediamine

SMILES


CCCN(CCC)c1c(cc(c(c1N(=O)=O)N)C(F)(F)F)N(=O)=O

Compound class


Herbicide

Therapeutic area


Herbicide

Common name


prodiamine

IUPAC name


2,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)-1,3-benzenediamine

SMILES


CCCN(CCC)c1c(cc(c(c1N(=O)=O)N)C(F)(F)F)N(=O)=O

INCHI


InChI=1S/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3

FORMULA


C13H17F3N4O4

Responsive image

Common name


prodiamine

IUPAC name


2,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)-1,3-benzenediamine

Molecular weight


350.294

clogP


-0.090

clogS


-4.183

HBond Acceptor


7

HBond Donor


2

Total Polar
Surface Area


97.54

Number of Rings


1

Rotatable Bond


8

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00025 propan-1-amine Responsive image CCCN 0.0292
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00069 N-methylpropan-1-amine Responsive image N(CCC)C 0.0148
FDBF00177 fluoroform Responsive image FC(F)F 0.0704
5 , 1