6-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
6-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | D358-0139 |
| Compound Name: | 6-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 380.47 |
| Molecular Formula: | C20 H20 N4 O2 S |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)C(C1=CN=C2N(C=CS2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4537 |
| logD: | 1.4514 |
| logSw: | -1.9905 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 45.609 |
| InChI Key: | YKTQMIXXMMQKDF-UHFFFAOYSA-N |