N-cyclopentyl-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-cyclopentyl-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M447-0364 |
| Compound Name: | N-cyclopentyl-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 361.42 |
| Molecular Formula: | C15 H19 N7 O2 S |
| Smiles: | CN(C)c1nc2c(C3=NN(CC(NC4CCCC4)=O)C(N3C=N2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.3715 |
| logD: | 1.3252 |
| logSw: | -2.0937 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.451 |
| InChI Key: | PVKUCOWDUQHVMT-UHFFFAOYSA-N |