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2-(benzotriazol-1-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

2-(benzotriazol-1-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone structure

CAS No:
568558-62-3
Formula:
C17H16N4O2
Chemical Name:
2-(benzotriazol-1-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Synonyms:
Enamine_005613;HMS1409P03;ZINC3337896;AKOS033950759;MCULE-7286950197;Z25938831;2-(1H-1,2,3-benzotriazol-1-yloxy)-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;568558-62-3

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2-(benzotriazol-1-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Basic Attributes

Molecular Weight：

308.33 g/mol

Exact Mass：

308.12732577 g/mol

Characteristics

PSA：

60.2 Å²

Computed Properties

Molecular Weight:308.33
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:308.12732577
Monoisotopic Mass:308.12732577
Topological Polar Surface Area:60.2
Heavy Atom Count:23
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(benzotriazol-1-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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