4-amino-N~1~-phenylbenzene-1,3-disulfonamide
Chemical Structure Depiction of
4-amino-N~1~-phenylbenzene-1,3-disulfonamide
4-amino-N~1~-phenylbenzene-1,3-disulfonamide
Compound characteristics
| Compound ID: | C200-3568 |
| Compound Name: | 4-amino-N~1~-phenylbenzene-1,3-disulfonamide |
| Molecular Weight: | 327.38 |
| Molecular Formula: | C12 H13 N3 O4 S2 |
| Smiles: | c1ccc(cc1)NS(c1ccc(c(c1)S(N)(=O)=O)N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0099 |
| logD: | 1.0033 |
| logSw: | -2.2246 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 111.587 |
| InChI Key: | RDTIVAVCJFJNBK-UHFFFAOYSA-N |