4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
-
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
structure -
-
CAS No:
771503-81-2
-
Formula:
C23H26N4O3S2
-
Chemical Name:
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
-
Synonyms:
SMR000247904;MLS000393774;MLS003914324;CHEMBL1405303;HMS2544C20;ZINC2628769;AKOS034108032;MCULE-9414921920;Z29739652;771503-81-2;N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide
-
CAS No:
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Basic Attributes
470.6 g/mol
470.14463305 g/mol
Computed Properties
Molecular Weight:470.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:470.14463305
Monoisotopic Mass:470.14463305
Topological Polar Surface Area:129
Heavy Atom Count:32
Complexity:732
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation