3-methyl-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
3-methyl-6-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
3-methyl-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: | D358-0279 |
| Compound Name: | 3-methyl-6-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C21 H22 N4 O2 S |
| Smiles: | CC1=CSC2=NC=C(C(N3CCN(CC3)C/C=C/c3ccccc3)=O)C(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0242 |
| logD: | 2.0219 |
| logSw: | -2.1417 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 45.274 |
| InChI Key: | MNRVKXZLARPEJG-UHFFFAOYSA-N |