6-(3-chlorophenyl)-3-(2,6-dimethylphenyl)-5-{[(3-nitrophenyl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Chemical Structure Depiction of
6-(3-chlorophenyl)-3-(2,6-dimethylphenyl)-5-{[(3-nitrophenyl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
6-(3-chlorophenyl)-3-(2,6-dimethylphenyl)-5-{[(3-nitrophenyl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Compound characteristics
| Compound ID: | A0019070 |
| Compound Name: | 6-(3-chlorophenyl)-3-(2,6-dimethylphenyl)-5-{[(3-nitrophenyl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one |
| Molecular Weight: | 567.11 |
| Molecular Formula: | C26 H19 Cl N4 O3 S3 |
| Smiles: | Cc1cccc(C)c1N1C2=C(C(N(C(=N2)SCc2cccc(c2)[N+]([O-])=O)c2cccc(c2)[Cl])=O)SC1=S |
| Stereo: | ACHIRAL |
| logP: | 6.7977 |
| logD: | 6.7977 |
| logSw: | -6.2825 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 59.734 |
| InChI Key: | OVKPIDSOYQSKPZ-UHFFFAOYSA-N |