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N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide structure

CAS No:
862807-08-7
Formula:
C21H20N4O4S
Chemical Name:
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Synonyms:
862807-08-7;N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)benzamide;N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide;MLS000680218;CHEMBL1481622;HMS2623L22;ZINC2720185;AKOS024585691;MCULE-5540603546;N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide;SMR000324489;AB00625380-06;F0593-0075

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N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Basic Attributes

Molecular Weight：

424.5 g/mol

Exact Mass：

424.12052631 g/mol

Characteristics

PSA：

114 Å²

Computed Properties

Molecular Weight:424.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:424.12052631
Monoisotopic Mass:424.12052631
Topological Polar Surface Area:114
Heavy Atom Count:30
Complexity:730
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl acetoacetate; h3bo3; ammonium formate; natrium pentothal; ammonium bromide; cinnamic acid

Guide of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Basic Attributes
Characteristics
Computed Properties

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