In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | No |
Popular Name: 2-(1-naphthyl)acetohydrazide 2-(1-naphthyl)acetohydrazide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34800-90-3 , 86-87-3 , [34800-90-3]
1-Naphthaleneacethydrazide, 98+%
1-naphthaleneacetic acid, hydrazide
2-(naphthalen-1-yl)acetohydrazide
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) | 0.93 | 4.21 | -12.1 | 3 | 3 | 0 | 55 | 200.241 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 166-170? | Alfa-Aesar |
Melting_Point | 166-170° | Alfa-Aesar |
MP | 168 - 172 | Enamine Building Blocks |
MP | 169 - 171 | Enamine Building Blocks |
MP | 169...171 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.