In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | No |
Popular Name: 2-Chloro-1-(2-methyl-1H-indol-3-yl)-ethanone 2-Chloro-1-(2-methyl-1H-indol-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38693-08-2 , [38693-08-2]
2-chloro-1-(2-methyl-1H-indol-3-yl)ethan-1-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) | 2.44 | 6.28 | -9.35 | 1 | 2 | 0 | 33 | 207.66 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 227 - 229 | Enamine Building Blocks |
MP | 227...229 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |