N-[(2-chlorophenyl)methyl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Compound characteristics
Compound ID: | L708-1211 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide |
Molecular Weight: | 411.91 |
Molecular Formula: | C21 H18 Cl N3 O2 S |
Smiles: | COc1ccc(cc1)c1cn2c(CC(NCc3ccccc3[Cl])=O)csc2n1 |
Stereo: | ACHIRAL |
logP: | 4.7286 |
logD: | 4.7284 |
logSw: | -4.8213 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.92 |
InChI Key: | AJBSZPIUVUZJOD-UHFFFAOYSA-N |