| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 22 | No |
Popular Name: [4-(4-Nitro-phenyl)-thiazol-2-yl]-m-tolyl-amine [4-(4-Nitro-phenyl)-thiazol-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1040555-06-3 , 300852-00-0
4-{4-nitrophenyl}-2-(3-toluidino)-1,3-thiazole
N-(3-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine hydrobromide
| 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) | 5.04 | 10.28 | -8.98 | 1 | 5 | 0 | 71 | 311.366 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 229 - 231 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
