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1-(1-methyl-2-phenylindol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

1-(1-methyl-2-phenylindol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone structure

CAS No:
568569-82-4
Formula:
C25H19N3O2S
Chemical Name:
1-(1-methyl-2-phenylindol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Synonyms:
ZINC3326219;AKOS033686923;MCULE-1474691670;Z19506171;1-(1-methyl-2-phenyl-1H-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one;568569-82-4

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1-(1-methyl-2-phenylindol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Basic Attributes

Molecular Weight：

425.5 g/mol

Exact Mass：

425.11979803 g/mol

Characteristics

PSA：

86.2 Å²

Computed Properties

Molecular Weight:425.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:425.11979803
Monoisotopic Mass:425.11979803
Topological Polar Surface Area:86.2
Heavy Atom Count:31
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1-methyl-2-phenylindol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Basic Attributes
Characteristics
Computed Properties

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