N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentyl-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentyl-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentyl-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-1341 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentyl-N~2~-methylglycinamide |
| Molecular Weight: | 456.61 |
| Molecular Formula: | C23 H32 N6 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)OC)nc2n1nc(N(C)CC(NC1CCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3437 |
| logD: | 4.3437 |
| logSw: | -4.2188 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.389 |
| InChI Key: | LKBTWQZMWVWTKJ-UHFFFAOYSA-N |