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2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline

2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline structure

CAS No:
55308-57-1
Formula:
C16H13N3
Chemical Name:
2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
Synonyms:
s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl-;55308-57-1;2-Phenyl-5,6-dihydro-s-triazolo(5,1-a)isoquinoline;2-phenyl-5,6-dihydro-s-triazolo[5,1-a]isoquinoline;L 10499;BRN 0617399;5,6-Dihydro-2-phenyl-(1,2,4)triazolo(5,1-a)isoquinoline;CHEMBL18156;SCHEMBL11421901;DTXSID60203858;2-Phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline;L-10499;(1,2,4)Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl- (9CI)

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2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline Basic Attributes

Molecular Weight：

247.29 g/mol

Exact Mass：

247.110947427 g/mol

DSSTox ID：

DTXSID60203858

Characteristics

PSA：

30.7 Å²

Computed Properties

Molecular Weight:247.29
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:247.110947427
Monoisotopic Mass:247.110947427
Topological Polar Surface Area:30.7
Heavy Atom Count:19
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline

Basic Attributes
Characteristics
Computed Properties

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