3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Chemical Structure Depiction of
3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Compound characteristics
| Compound ID: | G595-0033 |
| Compound Name: | 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| Molecular Weight: | 412.48 |
| Molecular Formula: | C21 H21 F N4 O2 S |
| Smiles: | C1CCC2=C(C1)N1C(=NC=C(C(N3CCN(CC3)c3ccc(cc3)F)=O)C1=O)S2 |
| Stereo: | ACHIRAL |
| logP: | 2.3087 |
| logD: | 2.3087 |
| logSw: | -2.4928 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.532 |
| InChI Key: | ZBILBKZNOOMXBK-UHFFFAOYSA-N |