N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 5867-3924 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C25 H17 N5 O S2 |
| Smiles: | C(C(Nc1ccc(cc1)c1nc2ccccc2s1)=O)Sc1nnc2ccc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 5.48 |
| logD: | 5.48 |
| logSw: | -6.6216 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.68 |
| InChI Key: | WGPHKSJXLMDIMT-UHFFFAOYSA-N |