N-(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-(1,3-benzothiazol-2-yl)-2-[(2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide
N-(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: | G857-0015 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[(2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 358.44 |
| Molecular Formula: | C16 H14 N4 O2 S2 |
| Smiles: | C1CC2=C(C1)NC(N=C2SCC(Nc1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5118 |
| logD: | 2.5086 |
| logSw: | -2.7581 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.668 |
| InChI Key: | OKMIHJMGWFRHJV-UHFFFAOYSA-N |