3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-5943
Compound Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide
Molecular Weight: 361.85
Molecular Formula: C18 H16 Cl N O3 S
Smiles: COc1ccc(cc1)OCCNC(c1c(c2ccccc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 4.8435
logD: 4.8435
logSw: -4.7811
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.202
InChI Key: VHNNPIRTAUFEID-UHFFFAOYSA-N
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