N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide
N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | P169-1111 |
| Compound Name: | N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C18 H16 N4 O2 S2 |
| Smiles: | Cc1nn2c(CNS(c3ccccc3)(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9994 |
| logD: | 2.965 |
| logSw: | -3.3692 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.586 |
| InChI Key: | PJEKTKVJPROZCV-UHFFFAOYSA-N |