In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 10 | Yes |
Popular Name: 2-Chlorooxazolo[5,4-c]pyridine 2-Chlorooxazolo[5,4-c]pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1258650-05-3 , 916792-10-4 , [1258650-05-3] , [916792-10-4]
2-chloro-[1,3]oxazolo[5,4-c]pyridine hydrochloride
2-Chlorooxazolo[5,4-c]pyridine hydrochloride
2-Chlorooxazolo[5,4-c]pyridinehydrochloride
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) | 1.44 | 0.19 | -4.71 | 0 | 3 | 0 | 39 | 154.556 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 219 - 221 | Enamine Building Blocks |
MP | 219...221 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.