3-(4-chlorophenyl)-5-{[(4-chlorophenyl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Chemical Structure Depiction of
3-(4-chlorophenyl)-5-{[(4-chlorophenyl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
3-(4-chlorophenyl)-5-{[(4-chlorophenyl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Compound characteristics
| Compound ID: | F092-0143 |
| Compound Name: | 3-(4-chlorophenyl)-5-{[(4-chlorophenyl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one |
| Molecular Weight: | 452.4 |
| Molecular Formula: | C18 H11 Cl2 N3 O S3 |
| Smiles: | C(c1ccc(cc1)[Cl])SC1NC(C2=C(N=1)N(C(=S)S2)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7999 |
| logD: | 4.7989 |
| logSw: | -5.0282 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.296 |
| InChI Key: | PAPYJTYBDVLUGH-UHFFFAOYSA-N |