| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine 5-Methyl-4-(4-methylphenyl)-1,3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16942-66-8 , [16942-66-8]
2-thiazolamine, 5-methyl-4-(4-methylphenyl)-, monohydrobromide
5-Methyl-4- p -tolyl-thiazol-2-ylamine
5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide
5-Methyl-4-(p-tolyl)thiazol-2-amine
| 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) | 2.82 | 5.8 | -7.05 | 2 | 2 | 0 | 39 | 204.298 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 6.16 | -26.38 | 3 | 2 | 1 | 40 | 205.306 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
