Responsive image

Common name


terbacil

IUPAC name


5-chloro-3-(1,1-dimethylethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione

SMILES


Cc1c(c(=O)n(c(n1)O)C(C)(C)C)Cl

Compound class


Herbicide

Therapeutic area


Herbicide

Common name


terbacil

IUPAC name


5-chloro-3-(1,1-dimethylethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione

SMILES


Cc1c(c(=O)n(c(n1)O)C(C)(C)C)Cl

INCHI


InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14)

FORMULA


C9H13ClN2O2

Responsive image

Common name


terbacil

IUPAC name


5-chloro-3-(1,1-dimethylethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione

Molecular weight


216.665

clogP


1.699

clogS


-2.380

HBond Acceptor


3

HBond Donor


1

Total Polar
Surface Area


55.12

Number of Rings


1

Rotatable Bond


1

Drug ID Common name Structure CAS SMILE Frequency
FDBF00012 isobutane Responsive image C(C)(C)C 0.0611
FDBF06570 (5S)-5-chloro-6-methyl-5H-pyrimidine-2,4-dione Responsive image CC1=NC(=O)[NH+]C(=O)[C@H]1Cl 0.0003
2 , 1