Primisulfuron-methyl
methyl 2-[[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
Molecular Identity
Primisulfuron-methyl
methyl 2-[[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
PubChem CID: 101525
2D Structure
Properties
C15H12F4N4O7S
Molecular Formula
468.30
Molecular Weight
g/mol
468.0363
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
154
TPSA
May have limited oral absorption
2
H-Bond Donors
13
H-Bond Acceptors
707
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Primisulfuron-methyl86209-51-0BeaconRiflePrimisulfuron-methyl [ISO]HSDB 7062UNII-3TN6B6S8JP3TN6B6S8JPCGA 136872DTXSID8032463CGA-136872PRIMISULFURON-METHYL [MI]PRIMISULFURON-METHYL [HSDB]Benzoic acid, 2-[[[[[4,6-bis(difluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl esterBenzoic acid, 2-(((((4,6-bis(difluoromethoxy)-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, methyl ester
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Primisulfuron-methyl
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