N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G857-0016 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C17 H16 N4 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CSC1C3CCCC=3NC(N=1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.9004 |
| logD: | 2.8973 |
| logSw: | -3.2518 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.668 |
| InChI Key: | FHNSLGHJRGVJLY-UHFFFAOYSA-N |