N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1210 |
| Compound Name: | N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C21 H22 N4 O2 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(NCc1c(c2ccccc2)nc2n1nc(C)s2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5226 |
| logD: | 4.4882 |
| logSw: | -4.2086 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.586 |
| InChI Key: | RTZSBLJKHFUOPD-UHFFFAOYSA-N |