| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 22 | No |
Popular Name: 4,5-Bis-(4-methoxy-phenyl)-thiazol-2-ylamine 4,5-Bis-(4-methoxy-phenyl)-thiaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24827-38-1 , [24827-38-1]
4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine
4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-ylamine
| 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) | 4.18 | -1.4 | -8.29 | 2 | 4 | 0 | 57 | 312.394 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | -1.3 | -32.41 | 3 | 4 | 1 | 58 | 313.402 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 207 - 209 | Enamine Building Blocks |
| MP | 207...209 | Enamine Building Blocks |
| melting_point | 212 - 214 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
