Responsive image

Common name


diniconazole-M

IUPAC name


(1E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

SMILES


CC(C)(C)[C@H](/C(=C\c1ccc(cc1Cl)Cl)/n1cncn1)O

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


diniconazole-M

IUPAC name


(1E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

SMILES


CC(C)(C)[C@H](/C(=C\c1ccc(cc1Cl)Cl)/n1cncn1)O

INCHI


InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+/t14-/m0/s1

FORMULA


C15H17Cl2N3O

Responsive image

Common name


diniconazole-M

IUPAC name


(1E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

Molecular weight


326.221

clogP


3.273

clogS


-3.779

HBond Acceptor


3

HBond Donor


1

Total Polar
Surface Area


50.94

Number of Rings


2

Rotatable Bond


4

Drug ID Common name Structure CAS SMILE Frequency
FDBF00012 isobutane Responsive image C(C)(C)C 0.0611
FDBF00616 prop-2-en-1-ol Responsive image C=CCO 0.0072
FDBF03865 2,2-dimethylpropan-1-ol Responsive image C(C)(C)(C)CO 0.0034
FDBF07005 (3S)-4,4-dimethylpent-1-en-3-ol Responsive image CC(C)(C)[C@@H](O)C=C 0.0003
10 , 2