| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 4-(4-Iodo-phenyl)-thiazol-2-ylamine 4-(4-Iodo-phenyl)-thiazol-2-ylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 31699-14-6
2-Amino-4-(4-iodophenyl)thiazole
4-(4-iodophenyl)-1,3-thiazol-2-amine
4-(4-iodophenyl)-1,3-thiazol-2-ylamine
4-(4-Iodophenyl)-thiazol-2-ylamine
4-(4-Iodophenyl)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) | 3.23 | -2.45 | -5.71 | 2 | 2 | 0 | 38 | 302.14 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | -2.31 | -32.09 | 3 | 2 | 1 | 40 | 303.148 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 171-173° | Oakwood Chemical |
| MP | 171.0-172.8° | Oakwood Chemical |
| MP | 176 - 178 | Enamine Building Blocks |
| MP | 176...178 | Enamine Building Blocks |
| mp | 249 - 251 | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
