(2-chlorophenyl)(4-{[7-methoxy-2-(4-methoxyphenyl)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-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)methanone
(2-chlorophenyl)(4-{[7-methoxy-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V017-2634 |
| Compound Name: | (2-chlorophenyl)(4-{[7-methoxy-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)methanone |
| Molecular Weight: | 547.08 |
| Molecular Formula: | C29 H27 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1c(CN2CCN(CC2)C(c2ccccc2[Cl])=O)n2c3ccc(cc3sc2n1)OC |
| Stereo: | ACHIRAL |
| logP: | 5.0327 |
| logD: | 5.0264 |
| logSw: | -5.0785 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.029 |
| InChI Key: | QCVJVSDUMWKQMT-UHFFFAOYSA-N |