N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-3-phenylprop-2-enamide
N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | V002-6110 |
Compound Name: | N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-3-phenylprop-2-enamide |
Molecular Weight: | 498.05 |
Molecular Formula: | C29 H24 Cl N3 O S |
Salt: | not_available |
Smiles: | C(CN(Cc1ccccc1)C(/C=C/c1ccccc1)=O)c1csc2nc(cn12)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.9123 |
logD: | 6.9116 |
logSw: | -6.5083 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 24.5667 |
InChI Key: | HBRUSSHVUFTRFC-UHFFFAOYSA-N |