| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-Chloro-1-(2,3-dihydro-indol-1-yl)-ethanone 2-Chloro-1-(2,3-dihydro-indol-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 17133-48-1 , [17133-48-1]
1H-indole, 1-(chloroacetyl)-2,3-dihydro-
2-chloro-1-(2,3-dihydro-1H-indol-1-yl)ethanone
| 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) | 1.96 | 6.03 | -7.99 | 0 | 2 | 0 | 20 | 195.649 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| MP | 130-132° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
