N-(4-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}phenyl)acetamide--oxalic acid (1/1)
Chemical Structure Depiction of
N-(4-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}phenyl)acetamide--oxalic acid (1/1)
N-(4-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}phenyl)acetamide--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 4240-0816 |
| Compound Name: | N-(4-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}phenyl)acetamide--oxalic acid (1/1) |
| Molecular Weight: | 541.96 |
| Molecular Formula: | C20 H22 Cl N3 O5 S |
| Salt: | HOOCCOOH |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7417 |
| logD: | 1.7414 |
| logSw: | -2.8372 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.639 |
| InChI Key: | IJXZSSWUVJYQDM-UHFFFAOYSA-N |