N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 5983-5267 |
| Compound Name: | N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 466.51 |
| Molecular Formula: | C24 H22 N2 O6 S |
| Smiles: | COc1ccc(CN(C(CCN2C(c3ccccc3S2(=O)=O)=O)=O)c2ccccc2O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2386 |
| logD: | 3.2375 |
| logSw: | -3.4519 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.048 |
| InChI Key: | WZAQJAOJSYRYDC-UHFFFAOYSA-N |