4-chloro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-chloro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-chloro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L127-0501 |
| Compound Name: | 4-chloro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 590.01 |
| Molecular Formula: | C19 H23 Cl F N3 O4 S2 |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCN1)S(CCN(Cc1ccc(cc1)F)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1991 |
| logD: | 1.8545 |
| logSw: | -3.1463 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.158 |
| InChI Key: | FNMPLIFJMSJGPX-UHFFFAOYSA-N |