| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 5-Amino-1,3-dihydro-indol-2-one 5-Amino-1,3-dihydro-indol-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120266-80-0 , 20876-36-2 , [20876-36-2]
2H-Indol-2-one, 5-amino-1,3-dihydro-
5-amino-1,3-dihydro-2H-indol-2-one
5-amino-2,3-dihydro-1H-indol-2-one
| 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) | 0.16 | 0.81 | -7.06 | 3 | 3 | 0 | 55 | 148.165 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | -0.5 | -46.16 | 3 | 3 | -1 | 65 | 147.157 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0164860A1; EP0244918A2; EP0249407A2; EP0876365A1; EP0929520A1; US4569942; US4658037; US4721712; US4835166; US4904685; US5006541; US5036088; US5905149; US6051593; US6114371; US6130238; US6147073; US6147106; WO1997045409A1; WO1998050356A1; WO1999048868A2 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
