3-bromo-N-[1-methyl-2-(2-propanamidoethyl)-1H-benzimidazol-5-yl]benzamide

Chemical Structure Depiction of
3-bromo-N-[1-methyl-2-(2-propanamidoethyl)-1H-benzimidazol-5-yl]benzamide
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: D073-0178
Compound Name: 3-bromo-N-[1-methyl-2-(2-propanamidoethyl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 429.31
Molecular Formula: C20 H21 Br N4 O2
Smiles: CCC(NCCc1nc2cc(ccc2n1C)NC(c1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.1004
logD: 3.0947
logSw: -3.4013
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.629
InChI Key: SCIKSSHELYWXRT-UHFFFAOYSA-N
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