2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | F813-5024 |
| Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 490.65 |
| Molecular Formula: | C25 H26 N6 O S2 |
| Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(N2CCN(CC2)c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.6819 |
| logD: | 4.6818 |
| logSw: | -4.3334 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.377 |
| InChI Key: | SOZHTFMNJHGSNV-UHFFFAOYSA-N |