N-(2,4-dimethylphenyl)-8-methyl-9-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-8-methyl-9-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
N-(2,4-dimethylphenyl)-8-methyl-9-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
Compound characteristics
Compound ID: | K310-0016 |
Compound Name: | N-(2,4-dimethylphenyl)-8-methyl-9-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide |
Molecular Weight: | 528.61 |
Molecular Formula: | C27 H20 N4 O4 S2 |
Smiles: | Cc1ccc(c(C)c1)NC(c1c(C)c2C(N3C(=Nc2s1)SCC(C1=Cc2ccccc2OC1=O)=N3)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6898 |
logD: | 4.6878 |
logSw: | -4.5504 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.781 |
InChI Key: | GKWXUMGYYXCDER-UHFFFAOYSA-N |