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
Available: 131 mg
Amount:
mg
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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
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