N~2~-[5-(cyclopentylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(cyclopentylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
N~2~-[5-(cyclopentylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-1274 |
| Compound Name: | N~2~-[5-(cyclopentylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 499.68 |
| Molecular Formula: | C25 H37 N7 O2 S |
| Smiles: | CCN(CC)CCNC(CN(C)c1nn2c(c(c3ccc(cc3)OC)nc2s1)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7132 |
| logD: | 2.0811 |
| logSw: | -3.8444 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.817 |
| InChI Key: | XIDDVMXIXXTBMM-UHFFFAOYSA-N |