| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | No |
Popular Name: 5-[(dimethylamino)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine 5-[(dimethylamino)methyl]-4-(4-m…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 870693-07-5 , [870693-07-5]
5-Dimethylaminomethyl-4-p-tolyl-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) | 2.64 | -0.24 | -37.55 | 3 | 3 | 1 | 43 | 248.375 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | -0.11 | -88.59 | 4 | 3 | 2 | 44 | 249.383 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 175 - 177 | Enamine Building Blocks |
| MP | 175...177 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
