| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | No |
Popular Name: 4-(4-butylphenyl)-1,3-thiazol-2-amine 4-(4-butylphenyl)-1,3-thiazol-2-…
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CAS Numbers: , 1049753-53-8 , 350997-72-7 , [350997-72-7]
4-(4-butylphenyl)-1,3-thiazol-2-amine hydrobromide
4-(4-Butylphenyl)-1,3-thiazol-2-amine, HBr
4-(4-butylphenyl)-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) | 4.01 | -0.89 | -6.35 | 2 | 2 | 0 | 38 | 232.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | -0.76 | -28.8 | 3 | 2 | 1 | 40 | 233.36 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 86 - 92 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
