sodium--[2-(4-{[4-(propan-2-yl)benzene-1-sulfonyl][(thiophen-2-yl)methyl]amino}phenyl)acetamido]oxidanide (1/1)
Chemical Structure Depiction of
sodium--[2-(4-{[4-(propan-2-yl)benzene-1-sulfonyl][(thiophen-2-yl)methyl]amino}phenyl)acetamido]oxidanide (1/1)
sodium--[2-(4-{[4-(propan-2-yl)benzene-1-sulfonyl][(thiophen-2-yl)methyl]amino}phenyl)acetamido]oxidanide (1/1)
Compound characteristics
| Compound ID: | K783-3190 |
| Compound Name: | sodium--[2-(4-{[4-(propan-2-yl)benzene-1-sulfonyl][(thiophen-2-yl)methyl]amino}phenyl)acetamido]oxidanide (1/1) |
| Molecular Weight: | 466.55 |
| Molecular Formula: | C22 H23 N2 O4 S2 |
| Salt: | Na+ |
| Smiles: | CC(C)c1ccc(cc1)S(N(Cc1cccs1)c1ccc(CC(N[O-])=O)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8245 |
| logD: | 3.8245 |
| logSw: | -3.8794 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.522 |
| InChI Key: | FMQMTAGBNWDQKJ-UHFFFAOYSA-N |