3-[(2-aminoethyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[(2-aminoethyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[(2-aminoethyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8008-8656 |
| Compound Name: | 3-[(2-aminoethyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 225.27 |
| Molecular Formula: | C9 H11 N3 O2 S |
| Smiles: | C(CNC1c2ccccc2S(N=1)(=O)=O)N |
| Stereo: | ACHIRAL |
| logP: | -0.5645 |
| logD: | -1.9128 |
| logSw: | -2.0901 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.435 |
| InChI Key: | VJWYGEVHEKWEQZ-UHFFFAOYSA-N |