N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
| Compound ID: | P169-1222 |
| Compound Name: | N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C21 H20 N4 O2 S2 |
| Smiles: | Cc1nn2c(CNS(c3ccc4CCCc4c3)(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.028 |
| logD: | 3.9935 |
| logSw: | -4.0587 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.872 |
| InChI Key: | ZXOUMRNVUMNLPF-UHFFFAOYSA-N |