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2-(6-chlorobenzotriazol-1-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

2-(6-chlorobenzotriazol-1-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone structure

CAS No:
565198-78-9
Formula:
C17H15ClN4O2
Chemical Name:
2-(6-chlorobenzotriazol-1-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Synonyms:
ZINC3326706;AKOS033954705;MCULE-3843528798;Z26063047;2-[(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;565198-78-9

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2-(6-chlorobenzotriazol-1-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Basic Attributes

Molecular Weight：

342.8 g/mol

Exact Mass：

342.0883534 g/mol

Characteristics

PSA：

60.2 Å²

Computed Properties

Molecular Weight:342.8
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:342.0883534
Monoisotopic Mass:342.0883534
Topological Polar Surface Area:60.2
Heavy Atom Count:24
Complexity:466
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert butyl methyl ether; l methionine; acid capric; keratolysis exfoliativa; nitrogen formula; cocl2

Guide of 2-(6-chlorobenzotriazol-1-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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