6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-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-methoxyphenyl)-3-(3-methoxyphenyl)-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-methoxyphenyl)-3-(3-methoxyphenyl)-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: | K286-3288 |
| Compound Name: | 6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-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: | 530.73 |
| Molecular Formula: | C19 H15 N3 O3 S3 |
| Salt: | (C2H5)3N |
| Smiles: | COc1cccc(c1)N1C2=C(C(N(C(N2)=S)c2ccccc2OC)=O)SC1=S |
| Stereo: | ACHIRAL |
| logP: | 3.5752 |
| logD: | 3.5752 |
| logSw: | -3.921 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.375 |
| InChI Key: | VKKJMFJSWFLKJT-UHFFFAOYSA-N |