N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[(5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]propanamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[(5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]propanamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[(5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]propanamide
Compound characteristics
| Compound ID: | 5867-4076 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[(5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]propanamide |
| Molecular Weight: | 513.66 |
| Molecular Formula: | C26 H19 N5 O S3 |
| Smiles: | C(CSc1nnc2n1c(cs2)c1ccccc1)C(Nc1cccc(c1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4174 |
| logD: | 6.4174 |
| logSw: | -6.1077 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.384 |
| InChI Key: | MEKFZSLYUWZASY-UHFFFAOYSA-N |