3-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0973 |
| Compound Name: | 3-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 584.97 |
| Molecular Formula: | C20 H24 Cl F N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | COCCNC(c1ccc(c(c1)NS(c1ccc(c(c1)[Cl])F)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8144 |
| logD: | 1.8144 |
| logSw: | -3.0353 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.171 |
| InChI Key: | WCVVAJDYKIGESJ-UHFFFAOYSA-N |