N-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 7838-0027
Compound Name: N-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
Molecular Weight: 393.46
Molecular Formula: C21 H19 N3 O3 S
Smiles: COc1ccccc1OCCn1c2ccccc2nc1NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 4.454
logD: 4.4539
logSw: -4.2523
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.297
InChI Key: VTAOMKCWFZTFBM-UHFFFAOYSA-N
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