N-[(4-bromophenyl)methyl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
N-[(4-bromophenyl)methyl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | L708-1530 |
| Compound Name: | N-[(4-bromophenyl)methyl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide |
| Molecular Weight: | 456.36 |
| Molecular Formula: | C21 H18 Br N3 O2 S |
| Smiles: | COc1ccc(cc1)c1cn2c(CC(NCc3ccc(cc3)[Br])=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7805 |
| logD: | 4.7803 |
| logSw: | -4.4425 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.92 |
| InChI Key: | VHXCUWZGRDWRQB-UHFFFAOYSA-N |