| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 4-(3-methoxyphenyl)-1,3-thiazol-2-amine 4-(3-methoxyphenyl)-1,3-thiazol-…
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CAS Numbers: , 83558-37-6 , [83558-37-6]
2-Amino-4-(3-methoxyphenyl)thiazole
2-thiazolamine, 4-(3-methoxyphenyl)-, hydrobromide
2-thiazolamine, 4-(3-methoxyphenyl)-, monohydrobromide
4-(3-Methoxy-phenyl)-thiazol-2-ylamine
4-(3-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide
4-(3-methoxyphenyl)-1,3-thiazole-2-ylamine
4-(3-Methoxyphenyl)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) | 2.18 | -1.6 | -9.14 | 2 | 3 | 0 | 48 | 206.27 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | -1.46 | -29.73 | 3 | 3 | 1 | 49 | 207.278 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.