In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 15 | No |
Popular Name: 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanenitrile 3-(1,3-dioxo-1,3-dihydro-2H-isoi…
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CAS Numbers: , 3589-45-5 , [3589-45-5]
1H-Isoindole-2-propanenitrile, 2,3-dihydro-1,3-dioxo-
2H-isoindole-2-propanenitrile, 1,3-dihydro-1,3-dioxo-
3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionitrile
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.98 | 5.25 | -10.54 | 0 | 4 | 0 | 63 | 200.197 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 153 - 155 | Enamine Building Blocks |
MP | 153...155 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |