6,6'-[(thiophen-2-yl)methylene]bis[7-hydroxy-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one]
Chemical Structure Depiction of
6,6'-[(thiophen-2-yl)methylene]bis[7-hydroxy-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one]
6,6'-[(thiophen-2-yl)methylene]bis[7-hydroxy-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one]
Compound characteristics
| Compound ID: | 8009-4944 |
| Compound Name: | 6,6'-[(thiophen-2-yl)methylene]bis[7-hydroxy-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one] |
| Molecular Weight: | 516.62 |
| Molecular Formula: | C21 H20 N6 O4 S3 |
| Smiles: | CC(C)C1=NN2C(=NC(=C(C(C3=C(N=C4N(C3=O)N=C(C(C)C)S4)O)c3cccs3)C2=O)O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.9433 |
| logD: | -1.2814 |
| logSw: | -3.1424 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.182 |
| InChI Key: | SLTRVOHELKIIDW-UHFFFAOYSA-N |