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3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE)

3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE) structure

CAS No:
6057-55-2
Formula:
C16H10N4O2
Chemical Name:
3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE)
Synonyms:
CDS1_000106;5-phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole;Maybridge1_002394;Oprea1_216184;Oprea1_850915;DivK1c_001146;HMS548E18;DTXSID90352469;ZINC136411;CCG-44871

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3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE) Basic Attributes

Molecular Weight：

290.281

Exact Mass：

290.08000

DSSTox ID：

DTXSID90352469

Characteristics

PSA：

77.8

XLogP3：

3.45360

Computed Properties

Molecular Weight:290.28
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:290.08037557
Monoisotopic Mass:290.08037557
Topological Polar Surface Area:77.8
Heavy Atom Count:22
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE)

Basic Attributes
Characteristics
Computed Properties

3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE)

SDS

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