In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | Yes |
Popular Name: 5-amino-1-phenyl-1H-pyrazole-4-carboxamide 5-amino-1-phenyl-1H-pyrazole-4-c…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50427-77-5 , [50427-77-5]
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) | 0.02 | 1.55 | -10.45 | 4 | 5 | 0 | 87 | 202.217 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 166 - 168 | Enamine Building Blocks |
MP | 166...168 | Enamine Building Blocks |
MP | 167 - 170 | Enamine Building Blocks |
melting_point | 169 - 172 | KeyOrganics |
MP | 169-172° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |