N-(quinolin-3-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(quinolin-3-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
N-(quinolin-3-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | D283-0056 |
| Compound Name: | N-(quinolin-3-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 381.41 |
| Molecular Formula: | C19 H15 N3 O4 S |
| Smiles: | C(CN1C(c2ccccc2S1(=O)=O)=O)C(Nc1cc2ccccc2nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7618 |
| logD: | 1.7618 |
| logSw: | -2.8137 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.164 |
| InChI Key: | SDOLXPZSXCGPBY-UHFFFAOYSA-N |