N-(3-chlorophenyl)-2-(4-chlorophenyl)-8-methyl-9-oxo-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-(4-chlorophenyl)-8-methyl-9-oxo-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
N-(3-chlorophenyl)-2-(4-chlorophenyl)-8-methyl-9-oxo-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
Compound characteristics
| Compound ID: | K310-0095 |
| Compound Name: | N-(3-chlorophenyl)-2-(4-chlorophenyl)-8-methyl-9-oxo-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide |
| Molecular Weight: | 501.41 |
| Molecular Formula: | C22 H14 Cl2 N4 O2 S2 |
| Smiles: | Cc1c2C(N3C(=Nc2sc1C(Nc1cccc(c1)[Cl])=O)SCC(c1ccc(cc1)[Cl])=N3)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6908 |
| logD: | 5.6247 |
| logSw: | -6.1022 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.557 |
| InChI Key: | RHIVGKRCPRYEDH-UHFFFAOYSA-N |