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1-benzyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
1-benzyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
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![1-benzyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cc0715dff1014cc0a0ec57884fd33f40.png "1-benzyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide")
1-benzyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
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CAS No:
749881-29-6
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Formula:
C22H16N6O2S2
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Chemical Name:
1-benzyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
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Synonyms:
ZINC2652227;AKOS034072740;MCULE-7816262795;Z28976177;1-benzyl-N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamide;749881-29-6
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CAS No:
1-benzyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide Basic Attributes
460.5 g/mol
460.07761612 g/mol
Computed Properties
Molecular Weight:460.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:460.07761612
Monoisotopic Mass:460.07761612
Topological Polar Surface Area:165
Heavy Atom Count:32
Complexity:796
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-benzyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
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