Responsive image

Common name


triarimol

IUPAC name


α-(2,4-dichlorophenyl)-α-phenyl-5-pyrimidinemethanol

SMILES


c1ccc(cc1)C(c1cncnc1)(c1ccc(cc1Cl)Cl)O

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


triarimol

IUPAC name


α-(2,4-dichlorophenyl)-α-phenyl-5-pyrimidinemethanol

SMILES


c1ccc(cc1)C(c1cncnc1)(c1ccc(cc1Cl)Cl)O

INCHI


InChI=1S/C17H12Cl2N2O/c18-14-6-7-15(16(19)8-14)17(22,12-4-2-1-3-5-12)13-9-20-11-21-10-13/h1-11,22H

FORMULA


C17H12Cl2N2O

Responsive image

Common name


triarimol

IUPAC name


α-(2,4-dichlorophenyl)-α-phenyl-5-pyrimidinemethanol

Molecular weight


331.196

clogP


4.522

clogS


-5.700

HBond Acceptor


3

HBond Donor


1

Total Polar
Surface Area


46.01

Number of Rings


3

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00304 phenylmethanol Responsive image c1(ccccc1)CO 0.0168
FDBF00790 pyrimidine Responsive image n1cnccc1 0.0161
FDBF07607 (R)-phenyl(pyrimidin-5-yl)methanol Responsive image c1(cncnc1)[C@@H](c1ccccc1)O 0.0003
3 , 1