N-(4-bromo-2-fluorophenyl)-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide--hydrogen chloride (1/1)
N-(4-bromo-2-fluorophenyl)-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | L708-1257 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide--hydrogen chloride (1/1) |
Molecular Weight: | 496.78 |
Molecular Formula: | C20 H15 Br F N3 O2 S |
Salt: | HCl |
Smiles: | COc1ccc(cc1)c1cn2c(CC(Nc3ccc(cc3F)[Br])=O)csc2n1 |
Stereo: | ACHIRAL |
logP: | 4.9647 |
logD: | 4.9485 |
logSw: | -4.5471 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.9 |
InChI Key: | KKZBWRYXKOHIKV-UHFFFAOYSA-N |