In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2008 | 13 | Yes |
Popular Name: 6-Chloro-7-fluoroindoline-2,3-dione 6-Chloro-7-fluoroindoline-2,3-dione
Find On: PubMed — Wikipedia — Google
CAS Numbers: 942493-23-4 , [942493-23-4]
6-Chloro-7-fluoro-1H-indole-2,3-dione
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) | 1.58 | 2.51 | -7.83 | 1 | 3 | 0 | 50 | 199.568 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 200 - 202 | Enamine Building Blocks |
MP | 200...202 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |