2-{1-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}-3-(thiophen-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-{1-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}-3-(thiophen-2-yl)prop-2-enenitrile
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8007-0099
Compound Name: 2-{1-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}-3-(thiophen-2-yl)prop-2-enenitrile
Molecular Weight: 410.32
Molecular Formula: C21 H13 Cl2 N3 S
Smiles: C(c1ccc(cc1[Cl])[Cl])n1c2ccccc2nc1C(=C\c1cccs1)\C#N
Stereo: ACHIRAL
logP: 6.5171
logD: 6.5171
logSw: -6.584
Hydrogen bond acceptors count: 2
Polar surface area: 27.9701
InChI Key: HRQBOOCOFPGDGS-UHFFFAOYSA-N
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