3-(3-methoxyphenyl)-6-(4-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
3-(3-methoxyphenyl)-6-(4-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)
3-(3-methoxyphenyl)-6-(4-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: | K286-3769 |
| Compound Name: | 3-(3-methoxyphenyl)-6-(4-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: | 514.73 |
| Molecular Formula: | C19 H15 N3 O2 S3 |
| Salt: | (C2H5)3N |
| Smiles: | Cc1ccc(cc1)N1C(C2=C(NC1=S)N(C(=S)S2)c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1392 |
| logD: | 4.1392 |
| logSw: | -4.3119 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.045 |
| InChI Key: | CEGCAZJLNMMMBZ-UHFFFAOYSA-N |