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2-(4-chlorophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline

2-(4-chlorophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline structure

CAS No:
55308-60-6
Formula:
C16H12ClN3
Chemical Name:
2-(4-chlorophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
Synonyms:
55308-60-6;2-(4-Chlorophenyl)-5,6-dihydro-(1,2,4)triazolo(5,1-a)isoquinoline;(1,2,4)Triazolo(5,1-a)isoquinoline, 2-(4-chlorophenyl)-5,6-dihydro- (9CI);2-(4-chlorophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline;L 10506;BRN 0619966;2-(p-Chlorophenyl)-5,6-dihydro-s-triazolo(5,1-a)isoquinoline;SCHEMBL11417372;DTXSID20203859;s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-(p-chlorophenyl)-;L-10506

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2-(4-chlorophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline Basic Attributes

Molecular Weight：

281.74 g/mol

Exact Mass：

281.0719751 g/mol

DSSTox ID：

DTXSID20203859

Characteristics

PSA：

30.7 Å²

Computed Properties

Molecular Weight:281.74
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:281.0719751
Monoisotopic Mass:281.0719751
Topological Polar Surface Area:30.7
Heavy Atom Count:20
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-chlorophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline

Basic Attributes
Characteristics
Computed Properties

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