N-{1-[2-(4-bromophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{1-[2-(4-bromophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4544-0005
Compound Name: N-{1-[2-(4-bromophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
Molecular Weight: 442.33
Molecular Formula: C20 H16 Br N3 O2 S
Smiles: C(COc1ccc(cc1)[Br])n1c2ccccc2nc1NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 5.6047
logD: 5.6046
logSw: -5.7541
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.58
InChI Key: XXVJAYBDNBMGPV-UHFFFAOYSA-N
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