6-acetyl-2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-5-[4-(dimethylamino)phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
6-acetyl-2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-5-[4-(dimethylamino)phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
6-acetyl-2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-5-[4-(dimethylamino)phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Compound characteristics
| Compound ID: | 8010-1824 |
| Compound Name: | 6-acetyl-2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-5-[4-(dimethylamino)phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one |
| Molecular Weight: | 552.48 |
| Molecular Formula: | C28 H23 Cl2 N3 O3 S |
| Smiles: | CC1=C(C(c2ccc(cc2)N(C)C)N2C(=N1)SC(=C\c1ccc(c3cc(ccc3[Cl])[Cl])o1)\C2=O)C(C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3849 |
| logD: | 6.3706 |
| logSw: | -6.3696 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.195 |
| InChI Key: | HGBKQJDNGBHJKS-SANMLTNESA-N |