3-chloro-6-fluoro-N-(2-phenoxyethyl)-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-chloro-6-fluoro-N-(2-phenoxyethyl)-1-benzothiophene-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-8280
Compound Name: 3-chloro-6-fluoro-N-(2-phenoxyethyl)-1-benzothiophene-2-carboxamide
Molecular Weight: 349.81
Molecular Formula: C17 H13 Cl F N O2 S
Smiles: C(COc1ccccc1)NC(c1c(c2ccc(cc2s1)F)[Cl])=O
Stereo: ACHIRAL
logP: 5.0337
logD: 5.0337
logSw: -5.2438
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.658
InChI Key: ZNLNQELGQKOMCI-UHFFFAOYSA-N
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