N-[(2-chlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
N-[(2-chlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
Compound characteristics
Compound ID: | K292-1447 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide |
Molecular Weight: | 393.91 |
Molecular Formula: | C17 H16 Cl N3 O2 S2 |
Smiles: | C(CC(NCc1ccccc1[Cl])=O)CN1C(c2c(ccs2)NC1=S)=O |
Stereo: | ACHIRAL |
logP: | 2.8123 |
logD: | 2.8117 |
logSw: | -3.4242 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.786 |
InChI Key: | WKMZKEZDECIERM-UHFFFAOYSA-N |