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11-CHLORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE

11-CHLORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE structure

CAS No:
5778-71-2
Formula:
C14H14ClN
Chemical Name:
11-CHLORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE
Synonyms:
11-chloro-2,3,4,5-tetrahydro-1H-cyclohepta(b)quinoline;11-CHLORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE;11-Chloro-cycloheptane[b]quinoline;DTXSID40547000;ALBB-030120;ZINC71002825;4-chloro-2,3-pentamethylenequinoline;AKOS012655823;11-chloro-2,3,4,5-tetrahydro-1h-cyclohepta[b]quinoline

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11-CHLORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE Basic Attributes

Molecular Weight：

231.725

Exact Mass：

231.081

DSSTox ID：

DTXSID40547000

HScode：

2933990090

Characteristics

PSA：

12.9

XLogP3：

4.6

Drug Information

MeSH Entry Terms：

11-chloro-2,3,4,5-tetrahydro-1H-cyclohepta(b)quinoline

Computed Properties

Molecular Weight:231.72
XLogP3:4.6
Hydrogen Bond Acceptor Count:1
Exact Mass:231.0814771
Monoisotopic Mass:231.0814771
Topological Polar Surface Area:12.9
Heavy Atom Count:16
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 11-CHLORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE

Basic Attributes
Characteristics
Drug Information
Computed Properties

11-CHLORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE

SDS

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