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2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

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

CAS No:
708293-17-8
Formula:
C21H22N4O3S
Chemical Name:
2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
Synonyms:
SMR000077413;MLS000116581;1-({[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)-4-phenylpiperazine;2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone;708293-17-8;MLS000064671;CHEMBL1375635;BDBM79655;cid_2155845;HMS2451I15;ZINC2720445;CCG-28340;AKOS001793629;MCULE-5239966973;AB00355759-10;F0594-0631;2-((5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl)thio)-1-(4-phenylpiperazin-1-yl)ethanone;2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone;2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenylpiperazino)ethanone

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

Molecular Weight：

410.5 g/mol

Exact Mass：

410.14126175 g/mol

Characteristics

PSA：

97 Å²

Computed Properties

Molecular Weight:410.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:410.14126175
Monoisotopic Mass:410.14126175
Topological Polar Surface Area:97
Heavy Atom Count:29
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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