2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-ethyl-N-phenylacetamide
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-ethyl-N-phenylacetamide
Compound characteristics
Compound ID: | E793-0212 |
Compound Name: | 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-ethyl-N-phenylacetamide |
Molecular Weight: | 500.43 |
Molecular Formula: | C22 H18 Br N3 O2 S2 |
Smiles: | CCN(C(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Br])=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.0795 |
logD: | 5.0795 |
logSw: | -4.8303 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 41.269 |
InChI Key: | CIHPKEAZMWBLDP-UHFFFAOYSA-N |