Home
>
Encyclopedia
>
1-benzyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
1-benzyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
-
![1-benzyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/46e1dc48087348e3becac822cd36ec4b.png "1-benzyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide")
1-benzyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
structure -
-
CAS No:
851397-64-3
-
Formula:
C21H16FN5O2S2
-
Chemical Name:
1-benzyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
-
Synonyms:
ZINC3349476;AKOS034062405;MCULE-5721273237;Z28652349;1-benzyl-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamide;851397-64-3
-
CAS No:
1-benzyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide Basic Attributes
453.5 g/mol
453.07294528 g/mol
Computed Properties
Molecular Weight:453.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:453.07294528
Monoisotopic Mass:453.07294528
Topological Polar Surface Area:141
Heavy Atom Count:31
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-benzyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide
Request for Quotation