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

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

CAS No:
75318-64-8
Formula:
C22H17N3
Chemical Name:
2-(4-phenylphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
Synonyms:
75318-64-8;(1,2,4)Triazolo(5,1-a)isoquinoline, 2-(1,1'-biphenyl)-4-yl-5,6-dihydro- (9CI);L 13891;2-(4-Biphenylyl)-5,6-dihydro-s-traizolo(5,1-a)isoquinoline;2-(1,1'-Biphenyl)-4-yl-5,6-dihydro(1,2,4)triazolo(5,1-a)isoquinoline;SCHEMBL11240902;DTXSID90226277;s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-(4-biphenylyl)-;2-(4-phenylphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline;L-13819

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

Molecular Weight：

323.4 g/mol

Exact Mass：

323.142247555 g/mol

DSSTox ID：

DTXSID90226277

Characteristics

PSA：

30.7 Å²

Computed Properties

Molecular Weight:323.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:323.142247555
Monoisotopic Mass:323.142247555
Topological Polar Surface Area:30.7
Heavy Atom Count:25
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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