2-(azepan-1-yl)-N-[(furan-2-yl)methyl]-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
2-(azepan-1-yl)-N-[(furan-2-yl)methyl]-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
2-(azepan-1-yl)-N-[(furan-2-yl)methyl]-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | G205-1111 |
| Compound Name: | 2-(azepan-1-yl)-N-[(furan-2-yl)methyl]-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 373.43 |
| Molecular Formula: | C17 H19 N5 O3 S |
| Smiles: | C1CCCN(CC1)C1=NN2C(=NC=C(C(NCc3ccco3)=O)C2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.3075 |
| logD: | 2.133 |
| logSw: | -2.6902 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.32 |
| InChI Key: | JAHNDVREWGQDLQ-UHFFFAOYSA-N |