N-(4-chlorophenyl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-(4-chlorophenyl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
Compound ID: | L386-0006 |
Compound Name: | N-(4-chlorophenyl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
Molecular Weight: | 359.79 |
Molecular Formula: | C15 H10 Cl N5 O2 S |
Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1C(N2C=Nc3ccsc3C2=N1)=O |
Stereo: | ACHIRAL |
logP: | 2.6978 |
logD: | 2.6977 |
logSw: | -3.4618 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.855 |
InChI Key: | BHCQYWYWSYPDSC-UHFFFAOYSA-N |