(2-chlorophenyl)(4-{[7-methoxy-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{[7-methoxy-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)methanone
(2-chlorophenyl)(4-{[7-methoxy-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V015-3919 |
| Compound Name: | (2-chlorophenyl)(4-{[7-methoxy-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)methanone |
| Molecular Weight: | 531.08 |
| Molecular Formula: | C29 H27 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1c(CN2CCN(CC2)C(c2ccccc2[Cl])=O)n2c3ccc(cc3sc2n1)OC |
| Stereo: | ACHIRAL |
| logP: | 5.4737 |
| logD: | 5.4193 |
| logSw: | -5.739 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.485 |
| InChI Key: | TUYRVAUHQWEBFW-UHFFFAOYSA-N |