N-[3-(morpholin-4-yl)propyl]-3-nitro-N-[(thiophen-2-yl)methyl]benzene-1-sulfonamide--oxalic acid (1/1)
Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-3-nitro-N-[(thiophen-2-yl)methyl]benzene-1-sulfonamide--oxalic acid (1/1)
N-[3-(morpholin-4-yl)propyl]-3-nitro-N-[(thiophen-2-yl)methyl]benzene-1-sulfonamide--oxalic acid (1/1)
Compound characteristics
| Compound ID: | K786-4391 |
| Compound Name: | N-[3-(morpholin-4-yl)propyl]-3-nitro-N-[(thiophen-2-yl)methyl]benzene-1-sulfonamide--oxalic acid (1/1) |
| Molecular Weight: | 515.56 |
| Molecular Formula: | C18 H23 N3 O5 S2 |
| Salt: | HOOCCOOH |
| Smiles: | C(CN1CCOCC1)CN(Cc1cccs1)S(c1cccc(c1)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5236 |
| logD: | 2.4528 |
| logSw: | -2.7311 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 77.612 |
| InChI Key: | GSAYYPBTMAXPBN-UHFFFAOYSA-N |