| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: 2-cyano-N-(2-pyridinyl)acetamide 2-cyano-N-(2-pyridinyl)acetamide
Find On: PubMed — Wikipedia — Google
CAS Number: 90004-06-1
| 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 | 3.58 | -21.73 | 1 | 4 | 0 | 66 | 161.164 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 3.33 | -41.66 | 2 | 4 | 1 | 67 | 162.172 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 160 - 162 | Enamine Building Blocks |
| MP | 160...162 | Enamine Building Blocks |
| melting_point | 161 - 163 | KeyOrganics |
| MP | 162-166° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
