(4-{[2-(4-methoxyphenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Chemical Structure Depiction of
(4-{[2-(4-methoxyphenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
(4-{[2-(4-methoxyphenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | V011-3298 |
| Compound Name: | (4-{[2-(4-methoxyphenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone |
| Molecular Weight: | 541.63 |
| Molecular Formula: | C29 H27 N5 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc2c(c1)sc1nc(c3ccc(cc3)OC)c(CN3CCN(CC3)C(c3cccc(c3)[N+]([O-])=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 4.8126 |
| logD: | 4.8099 |
| logSw: | -4.6642 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.867 |
| InChI Key: | HEKHVUAMOJFOGG-UHFFFAOYSA-N |