N-butyl-2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-butyl-2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-butyl-2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | C200-8151 |
Compound Name: | N-butyl-2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 457.94 |
Molecular Formula: | C21 H20 Cl N5 O3 S |
Smiles: | CCCCNC(CN1C=Nc2c(C1=O)c(C)c(c1nc(c3ccccc3[Cl])no1)s2)=O |
Stereo: | ACHIRAL |
logP: | 3.7197 |
logD: | 3.7197 |
logSw: | -4.3686 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.231 |
InChI Key: | WLGLRURHJJTUOQ-UHFFFAOYSA-N |