N-[(2-chlorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-[(2-chlorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L127-0070 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 572.02 |
| Molecular Formula: | C19 H24 Cl N3 O4 S2 |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCN1)S(CCN(Cc1ccccc1[Cl])S(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0061 |
| logD: | 1.6614 |
| logSw: | -2.75 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.158 |
| InChI Key: | KWFMZGDPWWBWHC-UHFFFAOYSA-N |