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1-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

1-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone structure

CAS No:
420831-80-7
Formula:
C15H10N4O4S
Chemical Name:
1-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Synonyms:
1-(3-nitrophenyl)-2-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio}ethanone;420831-80-7;CBKinase1_008976;CBKinase1_021376;Oprea1_528175;MLS000624666;CHEMBL1402396;HMS2709E21;ZINC2474901;STL282473;AKOS000408576;MCULE-2809232190;1-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone;SMR000295310;EU-0072478;SR-01000441819;SR-01000441819-1;BRD-K85302621-001-01-0;F0914-2750;1-(3-nitrophenyl)-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethanone;1-(3-nitrophenyl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

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1-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Basic Attributes

Molecular Weight：

342.3 g/mol

Exact Mass：

342.04227599 g/mol

Characteristics

PSA：

140 Å²

Water Solubility：

10.1 [ug/mL]

Computed Properties

Molecular Weight:342.3
XLogP3:2.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:342.04227599
Monoisotopic Mass:342.04227599
Topological Polar Surface Area:140
Heavy Atom Count:24
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Basic Attributes
Characteristics
Computed Properties

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