| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 14 | No |
Popular Name: 1-(Chloroacetyl)-2-methylindoline 1-(Chloroacetyl)-2-methylindoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1013-18-9 , 517866-45-4 , [1013-18-9]
1H-indole, 1-(chloroacetyl)-2,3-dihydro-2-methyl-
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-2-methyl-, (2R)- (9CI)
2-chloro-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-1-ethanone
2-chloro-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone
2-Chloro-1-(2-methyl-2,3-dihydro-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) | 2.29 | 0.93 | -7.69 | 0 | 2 | 0 | 20 | 209.676 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
