2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-(3-methoxypropyl)acetamide

Chemical Structure Depiction of
2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-(3-methoxypropyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G766-1608
Compound Name: 2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-(3-methoxypropyl)acetamide
Molecular Weight: 415.94
Molecular Formula: C21 H22 Cl N3 O2 S
Smiles: COCCCNC(CSc1c(Cc2ccc(cc2)[Cl])nc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 4.0476
logD: 4.0476
logSw: -4.3712
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.952
InChI Key: IIDUASQYKDVIEZ-UHFFFAOYSA-N
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