N-[(2-hydroxyphenyl)methyl]-N-(naphthalen-1-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[(2-hydroxyphenyl)methyl]-N-(naphthalen-1-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[(2-hydroxyphenyl)methyl]-N-(naphthalen-1-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C114-0085F |
| Compound Name: | N-[(2-hydroxyphenyl)methyl]-N-(naphthalen-1-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 472.52 |
| Molecular Formula: | C26 H20 N2 O5 S |
| Smiles: | C(c1ccccc1O)N(C(CN1C(c2ccccc2S1(=O)=O)=O)=O)c1cccc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6574 |
| logD: | 3.6572 |
| logSw: | -3.5041 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.255 |
| InChI Key: | GSGNBSLPBVSXQS-UHFFFAOYSA-N |