| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 18 | Yes |
Popular Name: 3-cyano-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide 3-cyano-N-(5-methyl-1,2-oxazol-3…
Find On: PubMed — Wikipedia — Google
CAS Number: 1017045-61-2
| 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) | 1.26 | -0.98 | -15.8 | 1 | 6 | 0 | 95 | 263.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | -0.42 | -44.79 | 0 | 6 | -1 | 98 | 262.27 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
