N-[(furan-2-yl)methyl]-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
N-[(furan-2-yl)methyl]-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | 6423-2794 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide |
| Molecular Weight: | 439.45 |
| Molecular Formula: | C21 H17 N3 O6 S |
| Smiles: | C(c1ccco1)NC(c1ccccc1NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7603 |
| logD: | 1.7602 |
| logSw: | -2.7752 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.797 |
| InChI Key: | UELLXXQVAMNZJM-UHFFFAOYSA-N |