| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 4-(3-nitrophenyl)-1,3-thiazol-2-amine 4-(3-nitrophenyl)-1,3-thiazol-2-…
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CAS Numbers: 57493-24-0 , [57493-24-0]
2-Amino-4-(3-nitrophenyl)-1,3-thiazole
2-Amino-4-(3-nitrophenyl)thiazole
2-thiazolamine, 4-(3-nitrophenyl)-
4-(3-NITRO-PHENYL)-THIAZOL-2-YLAMINE
4-(3-nitrophenyl)-1,3-thiazol-2-ylamine
4-(3-Nitrophenyl)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) | 2.08 | 5.24 | -12.29 | 2 | 5 | 0 | 85 | 221.241 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | -0.96 | -38.84 | 2 | 5 | 1 | 84 | 221.241 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| mp | 245 - 250 | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
