5-[(4-chlorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(4-chlorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
5-[(4-chlorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0028 |
| Compound Name: | 5-[(4-chlorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 566.98 |
| Molecular Formula: | C20 H25 Cl N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | COCCNC(c1cc(ccc1N1CCNCC1)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3513 |
| logD: | 0.8757 |
| logSw: | -3.5035 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.869 |
| InChI Key: | RMOCCSCPXRNNRO-UHFFFAOYSA-N |