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1-[(2,6-difluorophenyl)methyl]-4-methylbenzimidazole-2-carbaldehyde

1-[(2,6-difluorophenyl)methyl]-4-methylbenzimidazole-2-carbaldehyde structure

CAS No:
199594-83-7
Formula:
C16H12F2N2O
Chemical Name:
1-[(2,6-difluorophenyl)methyl]-4-methylbenzimidazole-2-carbaldehyde
Synonyms:
199594-83-7;1-(2,6-Difluorobenzyl)-2-formyl-4-methylbenzimidazole;1-((2,6-Difluorophenyl)methyl)-4-methylbenzimidazole-2-carbaldehyde;1H-Benzimidazole-2-carboxaldehyde, 1-((2,6-difluorophenyl)methyl)-4-methyl-;1-[(2,6-difluorophenyl)methyl]-4-methylbenzimidazole-2-carbaldehyde;1-(2,6-difluorobenzyl)-4-methyl-1h-benzimidazole-2-carbaldehyde;1H-Benzimidazole-2-carboxaldehyde, 1-[(2,6-difluorophenyl)methyl]-4-methyl-;CHEMBL133494;SCHEMBL5201251;DTXSID40173742;ZINC5931351;1-(2,6-Difluorobenzyl)-4-methyl-1H-benzo[d]imidazole-2-carbaldehyde;1-[(2,6-difluorophenyl)methyl]-4-methyl-benzimidazole-2-carbaldehyde

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1-[(2,6-difluorophenyl)methyl]-4-methylbenzimidazole-2-carbaldehyde Basic Attributes

Molecular Weight：

286.28 g/mol

Exact Mass：

286.09176933 g/mol

DSSTox ID：

DTXSID40173742

Characteristics

PSA：

34.9 Å²

Computed Properties

Molecular Weight:286.28
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:286.09176933
Monoisotopic Mass:286.09176933
Topological Polar Surface Area:34.9
Heavy Atom Count:21
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cl2o7; acid name of hi; l methionine; dimethyl sulfate; ibsrela 50 mg; bioglutide

Guide of 1-[(2,6-difluorophenyl)methyl]-4-methylbenzimidazole-2-carbaldehyde

Basic Attributes
Characteristics
Computed Properties

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