6-(2-fluorophenyl)-3-(2-methylphenyl)-2,5-bis(sulfanylidene)-2,3,5,6-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one--N,N-diethylethanamine (1/1)
Chemical Structure Depiction of
6-(2-fluorophenyl)-3-(2-methylphenyl)-2,5-bis(sulfanylidene)-2,3,5,6-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one--N,N-diethylethanamine (1/1)
6-(2-fluorophenyl)-3-(2-methylphenyl)-2,5-bis(sulfanylidene)-2,3,5,6-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one--N,N-diethylethanamine (1/1)
Compound characteristics
| Compound ID: | K286-3258 |
| Compound Name: | 6-(2-fluorophenyl)-3-(2-methylphenyl)-2,5-bis(sulfanylidene)-2,3,5,6-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one--N,N-diethylethanamine (1/1) |
| Molecular Weight: | 502.69 |
| Molecular Formula: | C18 H12 F N3 O S3 |
| Salt: | (C2H5)3N |
| Smiles: | Cc1ccccc1N1C2=C(C(N(C(N2)=S)c2ccccc2F)=O)SC1=S |
| Stereo: | ACHIRAL |
| logP: | 4.0306 |
| logD: | 4.0302 |
| logSw: | -4.1781 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.8995 |
| InChI Key: | TWKFWHJKDBBYNZ-UHFFFAOYSA-N |