(4-{[6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazin-1-yl)(4-methylphenyl)methanone
Chemical Structure Depiction of
(4-{[6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazin-1-yl)(4-methylphenyl)methanone
(4-{[6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazin-1-yl)(4-methylphenyl)methanone
Compound characteristics
| Compound ID: | V018-4372 |
| Compound Name: | (4-{[6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazin-1-yl)(4-methylphenyl)methanone |
| Molecular Weight: | 465.02 |
| Molecular Formula: | C25 H25 Cl N4 O S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2n1cc(C)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7561 |
| logD: | 4.7559 |
| logSw: | -4.8192 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.9114 |
| InChI Key: | QDXVZQOAPCTNCV-UHFFFAOYSA-N |