3-amino-2-methyl-6-phenoxy-1H-1-benzothiophene-1,1-dione
Chemical Structure Depiction of
3-amino-2-methyl-6-phenoxy-1H-1-benzothiophene-1,1-dione
3-amino-2-methyl-6-phenoxy-1H-1-benzothiophene-1,1-dione
Compound characteristics
| Compound ID: | 8018-4483 |
| Compound Name: | 3-amino-2-methyl-6-phenoxy-1H-1-benzothiophene-1,1-dione |
| Molecular Weight: | 287.33 |
| Molecular Formula: | C15 H13 N O3 S |
| Smiles: | CC1=C(c2ccc(cc2S1(=O)=O)Oc1ccccc1)N |
| Stereo: | ACHIRAL |
| logP: | 2.7068 |
| logD: | 2.7068 |
| logSw: | -3.3288 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.36 |
| InChI Key: | NJWBJOMADSGNCI-UHFFFAOYSA-N |