3-(4-methylphenyl)-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-(4-methylphenyl)-6-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
3-(4-methylphenyl)-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: | D358-0974 |
Compound Name: | 3-(4-methylphenyl)-6-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 470.59 |
Molecular Formula: | C27 H26 N4 O2 S |
Smiles: | Cc1ccc(cc1)C1=CSC2=NC=C(C(N3CCN(CC3)C/C=C/c3ccccc3)=O)C(N12)=O |
Stereo: | ACHIRAL |
logP: | 3.8832 |
logD: | 3.8808 |
logSw: | -3.9493 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 45.412 |
InChI Key: | WZQIDOZKGDFHSL-UHFFFAOYSA-N |