2-{2-[(3-chlorophenyl)imino]-4-(4-iodophenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)imino]-4-(4-iodophenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
2-{2-[(3-chlorophenyl)imino]-4-(4-iodophenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-8122 |
| Compound Name: | 2-{2-[(3-chlorophenyl)imino]-4-(4-iodophenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 537.64 |
| Molecular Formula: | C17 H14 Cl I N2 O S |
| Salt: | HBr |
| Smiles: | C(CO)N1C(=CSC/1=N/c1cccc(c1)[Cl])c1ccc(cc1)I |
| Stereo: | ACHIRAL |
| logP: | 5.7384 |
| logD: | 5.7384 |
| logSw: | -6.0222 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2086 |
| InChI Key: | HWCMBMRMZOSVRY-JZJYNLBNSA-N |