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2-(5-phenyl-1H-pyrazol-4-yl)-1H-benzimidazole

2-(5-phenyl-1H-pyrazol-4-yl)-1H-benzimidazole structure

CAS No:
303788-47-8
Formula:
C16H12N4
Chemical Name:
2-(5-phenyl-1H-pyrazol-4-yl)-1H-benzimidazole
Synonyms:
SMR000060173;Enamine_000086;MLS000048680;CHEMBL1351452;HMS1394D20;HMS2478D05;ZINC6962228;AKOS034451667;MCULE-4161690265;2-(3-phenyl-1H-pyrazol-4-yl)-1H-1,3-benzodiazole;Z56766483;303788-47-8

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2-(5-phenyl-1H-pyrazol-4-yl)-1H-benzimidazole Basic Attributes

Molecular Weight：

260.29 g/mol

Exact Mass：

260.106196400 g/mol

Characteristics

PSA：

57.4 Å²

XLogP3：

3.62

Computed Properties

Molecular Weight:260.29
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:260.106196400
Monoisotopic Mass:260.106196400
Topological Polar Surface Area:57.4
Heavy Atom Count:20
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(5-phenyl-1H-pyrazol-4-yl)-1H-benzimidazole

Basic Attributes
Characteristics
Computed Properties

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