| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 4-methoxy-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide 4-methoxy-N-(1,3-thiazol-2-yl)be…
Find On: PubMed — Wikipedia — Google
CAS Number: 169945-39-5
| 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) | 1.81 | -4.51 | -11.15 | 1 | 5 | 0 | 68 | 270.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | -3.96 | -39.99 | 0 | 5 | -1 | 70 | 269.327 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks |
| MP | 172...174 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
