| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 18 | No |
Popular Name: 4-(2-amino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide 4-(2-amino-1,3-thiazol-4-yl)-N,N…
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CAS Number: 610275-82-6
4-(2-Amino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulphonamide
| 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) | 1.46 | 2.53 | -12.22 | 2 | 5 | 0 | 76 | 283.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 2.74 | -40.15 | 3 | 5 | 1 | 78 | 284.386 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 243 - 245 | Enamine Building Blocks |
| MP | 243...245 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
