N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G856-0760 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C21 H17 N5 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CSC1=Nc3c4ccccc4[nH]c3C(N1C)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.895 |
| logD: | 3.895 |
| logSw: | -4.0378 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.677 |
| InChI Key: | BHDWJQUILREKKX-UHFFFAOYSA-N |