2-{2-[(4-bromophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}ethan-1-ol
Chemical Structure Depiction of
2-{2-[(4-bromophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}ethan-1-ol
2-{2-[(4-bromophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}ethan-1-ol
Compound characteristics
Compound ID: | 8014-5800 |
Compound Name: | 2-{2-[(4-bromophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}ethan-1-ol |
Molecular Weight: | 456.2 |
Molecular Formula: | C17 H15 Br N2 O S |
Salt: | HBr |
Smiles: | C(CO)N1C(=CSC/1=N/c1ccc(cc1)[Br])c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.4373 |
logD: | 4.4373 |
logSw: | -4.2729 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.2086 |
InChI Key: | SDMFHJHDMKELPA-UHFFFAOYSA-N |