2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-propylacetamide

Chemical Structure Depiction of
2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-propylacetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0790
Compound Name: 2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-propylacetamide
Molecular Weight: 245.32
Molecular Formula: C14 H19 N3 O
Smiles: CCCNC(Cn1cnc2cc(C)c(C)cc12)=O
Stereo: ACHIRAL
logP: 2.162
logD: 2.1445
logSw: -2.3815
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.008
InChI Key: HTUCNDMNMXTXEB-UHFFFAOYSA-N
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