N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-N'-[2-(trifluoromethyl)phenyl]urea
Chemical Structure Depiction of
N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-N'-[2-(trifluoromethyl)phenyl]urea
N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-N'-[2-(trifluoromethyl)phenyl]urea
Compound characteristics
| Compound ID: | V001-8173 |
| Compound Name: | N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-N'-[2-(trifluoromethyl)phenyl]urea |
| Molecular Weight: | 555.02 |
| Molecular Formula: | C28 H22 Cl F3 N4 O S |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccccc1)C(Nc1ccccc1C(F)(F)F)=O)c1csc2nc(cn12)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.4929 |
| logD: | 7.4922 |
| logSw: | -6.5216 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.217 |
| InChI Key: | DCOBOLYMNJDLEF-UHFFFAOYSA-N |