In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2009 | 11 | No |
Popular Name: 4-formylbenzamide 4-formylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6051-41-8 , [6051-41-8]
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) | 0.55 | 0.95 | -16.75 | 2 | 3 | 0 | 60 | 149.149 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 100 - 102 | Enamine Building Blocks |
MP | 100...102 | Enamine Building Blocks |
MP | 159 - 161 | Enamine Building Blocks |
MP | 163 - 165 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |