N-[3-({5-[4-(propan-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-yl}oxy)phenyl]acetamide

Chemical Structure Depiction of
N-[3-({5-[4-(propan-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-yl}oxy)phenyl]acetamide
Available: 234 mg
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mg
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Compound characteristics

Compound ID: 3993-2391
Compound Name: N-[3-({5-[4-(propan-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-yl}oxy)phenyl]acetamide
Molecular Weight: 403.5
Molecular Formula: C23 H21 N3 O2 S
Smiles: CC(C)c1ccc(cc1)c1csc2c1c(ncn2)Oc1cccc(c1)NC(C)=O
Stereo: ACHIRAL
logP: 5.7975
logD: 5.7975
logSw: -5.8464
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.649
InChI Key: HKJYZKMUYDBACF-UHFFFAOYSA-N
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