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

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

CAS No:
533870-01-8
Formula:
C25H22N4O5S
Chemical Name:
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
Synonyms:
533870-01-8;4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide;Oprea1_232587;SCHEMBL17718687;ZINC2723483;AKOS001779515;MCULE-2194737467;4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;F0559-0171;4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide

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

Molecular Weight：

490.5 g/mol

Exact Mass：

490.13109099 g/mol

Characteristics

PSA：

123 Å²

Computed Properties

Molecular Weight:490.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:490.13109099
Monoisotopic Mass:490.13109099
Topological Polar Surface Area:123
Heavy Atom Count:35
Complexity:828
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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