3-amino-6-phenoxy-2-phenyl-1H-1-benzothiophene-1,1-dione
Chemical Structure Depiction of
3-amino-6-phenoxy-2-phenyl-1H-1-benzothiophene-1,1-dione
3-amino-6-phenoxy-2-phenyl-1H-1-benzothiophene-1,1-dione
Compound characteristics
| Compound ID: | 8012-6887 |
| Compound Name: | 3-amino-6-phenoxy-2-phenyl-1H-1-benzothiophene-1,1-dione |
| Molecular Weight: | 349.41 |
| Molecular Formula: | C20 H15 N O3 S |
| Smiles: | c1ccc(cc1)C1=C(c2ccc(cc2S1(=O)=O)Oc1ccccc1)N |
| Stereo: | ACHIRAL |
| logP: | 3.9305 |
| logD: | 3.9305 |
| logSw: | -4.3494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.088 |
| InChI Key: | ZWSVQMMNZOWXTK-UHFFFAOYSA-N |