1-{1-[(4-nitrophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
1-{1-[(4-nitrophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-8446
Compound Name: 1-{1-[(4-nitrophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 297.31
Molecular Formula: C16 H15 N3 O3
Smiles: CC(c1nc2ccccc2n1Cc1ccc(cc1)[N+]([O-])=O)O
Stereo: RACEMIC MIXTURE
logP: 3.0582
logD: 3.0541
logSw: -3.1884
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.559
InChI Key: NEKZQKXSBLZIRT-NSHDSACASA-N
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