3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-[1-(3-fluorophenyl)-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-(3-fluorophenyl)-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-(3-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | V030-3651 |
| Compound Name: | 3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 556.66 |
| Molecular Formula: | C30 H29 F N6 O2 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(N2C(CC(N3CCN(CC3)Cc3ccccc3)=O)=CSC2=N1)=O)c1cc(C)n(c2cccc(c2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3892 |
| logD: | 3.3597 |
| logSw: | -3.6354 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.586 |
| InChI Key: | NCQJGNMZTBAWGK-UHFFFAOYSA-N |