| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | No |
Popular Name: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonamide 2-(1,3-dioxo-1,3-dihydro-2H-isoi…
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CAS Numbers: , 4443-23-6
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-ethanesulfonamide
2-(1,3-Dioxoisoindolin-2-yl)ethanesulfonamide
2H-isoindole-2-ethanesulfonamide, 1,3-dihydro-1,3-dioxo-
| 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) | 0.31 | -5.63 | -16.9 | 2 | 6 | 0 | 99 | 254.267 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
