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N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide
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![N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9fd9c9db29ba49c6bb2942ee9f85ea08.png "N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide")
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide
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CAS No:
781619-65-6
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Formula:
C24H18N4O2S2
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Chemical Name:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide
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Synonyms:
ZINC3341491;AKOS034072785;MCULE-1618898351;Z28977783;2-{[1,1'-biphenyl]-4-yloxy}-N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide;781619-65-6
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CAS No:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide Basic Attributes
458.6 g/mol
458.08711818 g/mol
Computed Properties
Molecular Weight:458.6
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:458.08711818
Monoisotopic Mass:458.08711818
Topological Polar Surface Area:141
Heavy Atom Count:32
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide
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