In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2008 | 12 | No |
Popular Name: 6-Chloroindole-3-carboxaldehyde 6-Chloroindole-3-carboxaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 703-82-2 , [703-82-2]
6-Chloro-1H-indole-3-carbaldehyde
6-Chloro-1H-indole-3-carboxaldehyde
6-Chloro-3-indolecarboxaldehyde
6-chloroindole-3-carboxaladehyde
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) | 2.53 | 0.41 | -7.08 | 1 | 2 | 0 | 33 | 179.606 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 209 - 211 | Enamine Building Blocks |
MP | 209...211 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | APIChem |