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N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide
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![N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2d09f59dcfa94bac9cad0192c20d7e68.png "N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide")
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide
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CAS No:
750626-76-7
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Formula:
C21H18N4O3S2
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Chemical Name:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide
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Synonyms:
ZINC2656894;AKOS034072786;MCULE-9773497923;Z28977814;750626-76-7;N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide
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CAS No:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Basic Attributes
438.5 g/mol
438.08203280 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:438.08203280
Monoisotopic Mass:438.08203280
Topological Polar Surface Area:159
Heavy Atom Count:30
Complexity:625
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide
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