3-chloro-4-methoxy-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-4-methoxy-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
3-chloro-4-methoxy-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1211 |
| Compound Name: | 3-chloro-4-methoxy-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C19 H17 Cl N4 O3 S2 |
| Smiles: | Cc1nn2c(CNS(c3ccc(c(c3)[Cl])OC)(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3647 |
| logD: | 3.3515 |
| logSw: | -3.8385 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.216 |
| InChI Key: | CDNPFVFMWPNXPO-UHFFFAOYSA-N |