N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2,4-dichlorophenoxy)butanamide

Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2,4-dichlorophenoxy)butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8008-2189
Compound Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2,4-dichlorophenoxy)butanamide
Molecular Weight: 409.33
Molecular Formula: C19 H18 Cl2 N2 O2 S
Smiles: C1CCc2c(C1)c(C#N)c(NC(CCCOc1ccc(cc1[Cl])[Cl])=O)s2
Stereo: ACHIRAL
logP: 4.8651
logD: 3.5519
logSw: -5.1155
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.392
InChI Key: LXPJSEWDMCSRPA-UHFFFAOYSA-N
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