4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(diethylamino)ethyl]benzamide

Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(diethylamino)ethyl]benzamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: L716-0229
Compound Name: 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(diethylamino)ethyl]benzamide
Molecular Weight: 456.99
Molecular Formula: C23 H25 Cl N4 O2 S
Smiles: CCN(CC)CCNC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9387
logD: 3.8249
logSw: -5.0392
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 53.637
InChI Key: NBYRBFIDDJXNDI-UHFFFAOYSA-N
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