N-(1H-benzimidazol-2-yl)-2-(4-bromo-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-(4-bromo-1H-indol-1-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-1123
Compound Name: N-(1H-benzimidazol-2-yl)-2-(4-bromo-1H-indol-1-yl)acetamide
Molecular Weight: 369.22
Molecular Formula: C17 H13 Br N4 O
Smiles: C(C(Nc1nc2ccccc2[nH]1)=O)n1ccc2c(cccc12)[Br]
Stereo: ACHIRAL
logP: 3.2874
logD: 3.2874
logSw: -3.3787
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.652
InChI Key: OIRHHCRFERRWPX-UHFFFAOYSA-N
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