4-chloro-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-chloro-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-chloro-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0107 |
| Compound Name: | 4-chloro-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 592.04 |
| Molecular Formula: | C22 H28 Cl N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CN1CCN(CC1)C(c1ccc(c(c1)NS(c1ccc(cc1)[Cl])(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6656 |
| logD: | 1.6656 |
| logSw: | -3.0806 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.427 |
| InChI Key: | AJVXZTLVRSOYLD-UHFFFAOYSA-N |