5-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
5-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0747 |
| Compound Name: | 5-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 568.97 |
| Molecular Formula: | C20 H24 Cl F N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCNC(c1cc(ccc1N1CCNCC1)NS(c1ccc(c(c1)[Cl])F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8893 |
| logD: | 1.4137 |
| logSw: | -3.607 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.527 |
| InChI Key: | PKYJCHSQRHNVPH-UHFFFAOYSA-N |