In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 2-AMINO-5-FLUOROBENZAMIDE 2-AMINO-5-FLUOROBENZAMIDE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 63069-49-8 , [63069-49-8]
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) | 0.33 | -2.53 | -6.23 | 4 | 3 | 0 | 69 | 154.144 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 143 - 145 | Enamine Building Blocks |
MP | 143...145 | Enamine Building Blocks |
MP | 144-146° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | APIChem |