3-[butyl(phenyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[butyl(phenyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[butyl(phenyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8009-6749 |
| Compound Name: | 3-[butyl(phenyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 314.4 |
| Molecular Formula: | C17 H18 N2 O2 S |
| Smiles: | CCCCN(C1c2ccccc2S(N=1)(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.737 |
| logD: | 3.737 |
| logSw: | -3.899 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.083 |
| InChI Key: | GLJDPPOTILHFND-UHFFFAOYSA-N |