N-cyclopentyl-2-({[2-(methoxymethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({[2-(methoxymethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
N-cyclopentyl-2-({[2-(methoxymethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | Y040-6516 |
| Compound Name: | N-cyclopentyl-2-({[2-(methoxymethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 368.47 |
| Molecular Formula: | C15 H20 N4 O3 S2 |
| Smiles: | COCC1=NN2C(=NC(CSCC(NC3CCCC3)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 1.5568 |
| logD: | 1.5553 |
| logSw: | -2.0687 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.161 |
| InChI Key: | IYGYWMGOWBVACL-UHFFFAOYSA-N |