3-amino-6-methoxy-2-methyl-1H-1-benzothiophene-1,1-dione
Chemical Structure Depiction of
3-amino-6-methoxy-2-methyl-1H-1-benzothiophene-1,1-dione
3-amino-6-methoxy-2-methyl-1H-1-benzothiophene-1,1-dione
Compound characteristics
| Compound ID: | 8018-4484 |
| Compound Name: | 3-amino-6-methoxy-2-methyl-1H-1-benzothiophene-1,1-dione |
| Molecular Weight: | 225.26 |
| Molecular Formula: | C10 H11 N O3 S |
| Smiles: | CC1=C(c2ccc(cc2S1(=O)=O)OC)N |
| Stereo: | ACHIRAL |
| logP: | 1.0843 |
| logD: | 1.0843 |
| logSw: | -2.3814 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.156 |
| InChI Key: | QCJFSSGMWNMQCO-UHFFFAOYSA-N |