Basic information
- CAS
120890-70-2- Standard SMILES
CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl- InChIKey
OYJMHAFVOZPIOY-UHFFFAOYSA-N- Molecular formula
- C16H14ClF3N2O4
- Average molar mass
- 390.74 g/mol
- Monoisotopic mass
- 390.0594191
Names & identifiers
- Preferred name
- Flupropacil
- IUPAC
- propan-2-yl 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoate
- English name
- propan-2-yl 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidi n-1-yl]benzoate
- Molecular formula
- C16H14ClF3N2O4
- Molecular weight
- 390.74
Names & synonyms
FlupropacilFlupropacil [ISO]UNII-OC6BA9A01BOC6BA9A01BDTXSID90153054UCC-C 42431-METHYLETHYL 2-CHLORO-5-(3,6-DIHYDRO-3-METHYL-2,6-DIOXO-4-(TRIFLUOROMETHYL)-1(2H)-PYRIMIDINYL)BENZOATEBENZOIC ACID, 2-CHLORO-5-(3,6-DIHYDRO-3-METHYL-2,6-DIOXO-4-(TRIFLUOROMETHYL)-1(2H)-PYRIMIDINYL)-, 1-METHYLETHYL ESTERisopropyl 2-chloro-5-(1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-trifluoromethylpyrimidin-1-yl)benzoateRefChem:141029DTXCID3075545120890-70-2
Show more names
Fenpyroximate Impurity 8Benzoic acid, 2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-, 1-methylethyl ester
propan-2-yl 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoatepropan-2-yl 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidi n-1-yl]benzoateSCHEMBL44446OYJMHAFVOZPIOY-UHFFFAOYSA-NQ27285567Propan-2-yl 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl]benzoate
Database identifiers
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 635
Physicochemical properties
- FDA UNII
- 6 BA9A01B · OC6BA9A01B
Chemistry & industry
Suppliers1 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
Related reactions
0 records
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Compound notes
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