N-(4-chloro-2,5-dimethoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(4-chloro-2,5-dimethoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
N-(4-chloro-2,5-dimethoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 5983-5295 |
| Compound Name: | N-(4-chloro-2,5-dimethoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 424.86 |
| Molecular Formula: | C18 H17 Cl N2 O6 S |
| Smiles: | COc1cc(c(cc1NC(CCN1C(c2ccccc2S1(=O)=O)=O)=O)OC)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.7569 |
| logD: | 1.6969 |
| logSw: | -3.1136 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.874 |
| InChI Key: | DCAZMIBPIUPIOL-UHFFFAOYSA-N |