1-{4-[(7-chloro-2-phenylimidazo[2,1-b][1,3]benzothiazol-3-yl)methyl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{4-[(7-chloro-2-phenylimidazo[2,1-b][1,3]benzothiazol-3-yl)methyl]piperazin-1-yl}propan-1-one
1-{4-[(7-chloro-2-phenylimidazo[2,1-b][1,3]benzothiazol-3-yl)methyl]piperazin-1-yl}propan-1-one
Compound characteristics
Compound ID: | V018-4348 |
Compound Name: | 1-{4-[(7-chloro-2-phenylimidazo[2,1-b][1,3]benzothiazol-3-yl)methyl]piperazin-1-yl}propan-1-one |
Molecular Weight: | 438.98 |
Molecular Formula: | C23 H23 Cl N4 O S |
Salt: | not_available |
Smiles: | CCC(N1CCN(CC1)Cc1c(c2ccccc2)nc2n1c1ccc(cc1s2)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.3082 |
logD: | 4.2995 |
logSw: | -4.421 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.6855 |
InChI Key: | WLJMJSGEHPLIKC-UHFFFAOYSA-N |