3-chloro-5-methoxy-N-[(4-phenoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-chloro-5-methoxy-N-[(4-phenoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V008-1957
Compound Name: 3-chloro-5-methoxy-N-[(4-phenoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
Molecular Weight: 423.92
Molecular Formula: C23 H18 Cl N O3 S
Smiles: COc1ccc2c(c1)c(c(C(NCc1ccc(cc1)Oc1ccccc1)=O)s2)[Cl]
Stereo: ACHIRAL
logP: 6.2186
logD: 6.2186
logSw: -6.2269
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.69
InChI Key: APMIDWBJAOBKGC-UHFFFAOYSA-N
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