| Identification | Back Directory | [Name]
Benzoic acid, 3-[6-[[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl]aMino]-3-Methyl-2-pyridinyl]-, 1,1-diMethylethyl ester | [CAS]
1160221-25-9 | [Synonyms]
VX-809 N-1
Lummakato impurities7
3-(6-(1-(2,2-difluorobenzo[d]
t-butyl 3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoate
3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)-t-butylbenzoate
tert-Butyl 3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoate
Benzoic acid, 3-[6-[[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl]aMino]-3-Methyl-2-pyridinyl]-, 1,1-diMethylethyl este
Benzoic acid, 3-[6-[[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl]aMino]-3-Methyl-2-pyridinyl]-, 1,1-diMethylethyl ester | [Molecular Formula]
C28H26F2N2O5 | [MDL Number]
MFCD26393338 | [MOL File]
1160221-25-9.mol | [Molecular Weight]
508.51 |
| Chemical Properties | Back Directory | [Boiling point ]
632.6±55.0 °C(Predicted) | [density ]
1.36±0.1 g/cm3(Predicted) | [pka]
12.84±0.20(Predicted) | [InChIKey]
PNTDZNIYDNNCJU-UHFFFAOYSA-N | [SMILES]
C(OC(C)(C)C)(=O)C1=CC=CC(C2=NC(NC(C3(C4=CC=C5OC(F)(F)OC5=C4)CC3)=O)=CC=C2C)=C1 |
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SPIRO PHARMA
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