2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-cyclohexylacetamide
Chemical Structure Depiction of
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-cyclohexylacetamide
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-cyclohexylacetamide
Compound characteristics
Compound ID: | K292-0382 |
Compound Name: | 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-cyclohexylacetamide |
Molecular Weight: | 448 |
Molecular Formula: | C21 H22 Cl N3 O2 S2 |
Smiles: | C1CCC(CC1)NC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7665 |
logD: | 4.7665 |
logSw: | -4.7393 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.986 |
InChI Key: | RIOBGCFQZPPZHN-UHFFFAOYSA-N |