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CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE O-BENZYLOXIME

CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE O-BENZYLOXIME structure

CAS No:
861208-17-5
Formula:
C22H20N2O3
Chemical Name:
CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE O-BENZYLOXIME
Synonyms:
CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE O-BENZYLOXIME;(E)-(benzyloxy)[cyclopropyl({8-methyl-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl})methylidene]amine

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CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE O-BENZYLOXIME Basic Attributes

Molecular Weight：

360.41

Exact Mass：

360.14739250

Computed Properties

Molecular Weight:360.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:360.14739250
Monoisotopic Mass:360.14739250
Topological Polar Surface Area:52.9
Heavy Atom Count:27
Complexity:544
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3-(3-CHLORO-2-THIENYL)-3-OXOPROPANAL O-BENZYLOXIME

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CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE Formula

866135-86-6

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Guide of CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE O-BENZYLOXIME

Basic Attributes
Computed Properties
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