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

Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[(furan-2-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L716-0212
Compound Name: 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[(furan-2-yl)methyl]benzamide
Molecular Weight: 437.9
Molecular Formula: C22 H16 Cl N3 O3 S
Smiles: C(c1ccco1)NC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4732
logD: 5.4732
logSw: -6.1405
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.861
InChI Key: SBKNGQSSIRRHMZ-UHFFFAOYSA-N
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