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N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
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![N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a4d63468798e43ae9241922bde02d5c9.png "N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide")
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
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CAS No:
741734-00-9
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Formula:
C22H16N4O4S2
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Chemical Name:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
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Synonyms:
ZINC3309769;AKOS034072783;MCULE-5983695824;Z28977698;741734-00-9;N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
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CAS No:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Basic Attributes
464.5 g/mol
464.06129735 g/mol
Computed Properties
Molecular Weight:464.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:464.06129735
Monoisotopic Mass:464.06129735
Topological Polar Surface Area:168
Heavy Atom Count:32
Complexity:777
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl-β-d-pyranoside
- mg phosphate
- etoricoxib drug
- 180-93
- janoshik
- cumene
Guide of N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
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