3-(methyl{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(methyl{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(methyl{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8003-7497 |
| Compound Name: | 3-(methyl{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 280.34 |
| Molecular Formula: | C13 H16 N2 O3 S |
| Smiles: | CN(CCOCC=C)C1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3059 |
| logD: | 1.3059 |
| logSw: | -2.1979 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.154 |
| InChI Key: | LDRPFNXJISSVBM-UHFFFAOYSA-N |