3-(3,4-dimethylphenyl)-6-(4-fluorophenyl)-5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Chemical Structure Depiction of
3-(3,4-dimethylphenyl)-6-(4-fluorophenyl)-5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
3-(3,4-dimethylphenyl)-6-(4-fluorophenyl)-5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Compound characteristics
| Compound ID: | K286-1084 |
| Compound Name: | 3-(3,4-dimethylphenyl)-6-(4-fluorophenyl)-5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one |
| Molecular Weight: | 526.69 |
| Molecular Formula: | C24 H19 F N4 O S4 |
| Smiles: | Cc1ccc(cc1C)N1C2=C(C(N(C(=N2)SCc2csc(C)n2)c2ccc(cc2)F)=O)SC1=S |
| Stereo: | ACHIRAL |
| logP: | 6.2621 |
| logD: | 6.2621 |
| logSw: | -5.4307 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 37.262 |
| InChI Key: | ZVLRBHANLMAOGO-UHFFFAOYSA-N |