6-benzyl-3-[4-(pyridin-2-yl)piperazine-1-carbonyl][1,2]thiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione
Chemical Structure Depiction of
6-benzyl-3-[4-(pyridin-2-yl)piperazine-1-carbonyl][1,2]thiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione
6-benzyl-3-[4-(pyridin-2-yl)piperazine-1-carbonyl][1,2]thiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione
Compound characteristics
Compound ID: | P422-1000 |
Compound Name: | 6-benzyl-3-[4-(pyridin-2-yl)piperazine-1-carbonyl][1,2]thiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione |
Molecular Weight: | 448.5 |
Molecular Formula: | C22 H20 N6 O3 S |
Smiles: | C1CN(CCN1C(c1c2c(C(N(Cc3ccccc3)C(N2)=O)=O)ns1)=O)c1ccccn1 |
Stereo: | ACHIRAL |
logP: | 2.6549 |
logD: | 2.3395 |
logSw: | -2.9979 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.001 |
InChI Key: | DRNGSIBMDYQPLG-UHFFFAOYSA-N |