In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 10 | Yes |
Popular Name: 4-Chloro-7-azaindole 4-Chloro-7-azaindole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55052-28-3 , [55052-28-3] , [866546-07-8]
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) | 1.87 | 4.3 | -6.55 | 1 | 2 | 0 | 29 | 152.584 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 174 - 176 | KeyOrganics |
MP | 174-176° | Matrix Scientific |
MP | 176 - 181 | Enamine Building Blocks |
Melting_Point | 176-181? | Alfa-Aesar |
MP | 176-181° | Oakwood Chemical |
MP | 176...181 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.