(3-chlorophenyl)(4-{[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(3-chlorophenyl)(4-{[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazin-1-yl)methanone
(3-chlorophenyl)(4-{[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V014-8233 |
| Compound Name: | (3-chlorophenyl)(4-{[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazin-1-yl)methanone |
| Molecular Weight: | 481.96 |
| Molecular Formula: | C23 H20 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2n1ccs2)C(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.531 |
| logD: | 3.5309 |
| logSw: | -3.9817 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.4 |
| InChI Key: | GXRMRNKPPBPRLZ-UHFFFAOYSA-N |