3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | V015-4518 |
| Compound Name: | 3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 566.73 |
| Molecular Formula: | C32 H34 N6 O2 S |
| Salt: | not_available |
| Smiles: | CCc1ccccc1n1c(C)cc(C2=C(C)N=C3N(C(CC(N4CCN(CC4)Cc4ccccc4)=O)=CS3)C2=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0745 |
| logD: | 4.045 |
| logSw: | -4.0024 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.285 |
| InChI Key: | GYXSBGFCZWHVFM-UHFFFAOYSA-N |