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2-(4-Chlorophenyl)[1,2,4]triazolo[5,1-a]isoquinoline

2-(4-Chlorophenyl)[1,2,4]triazolo[5,1-a]isoquinoline structure

CAS No:
66535-86-2
Formula:
C16H10ClN3
Chemical Name:
2-(4-Chlorophenyl)[1,2,4]triazolo[5,1-a]isoquinoline
Synonyms:
[1,2,4]Triazolo[5,1-a]isoquinoline,2-(4-chlorophenyl)-;2-(4-Chlorophenyl)[1,2,4]triazolo[5,1-a]isoquinoline;L 12717;2-(4-Chlorophenyl)-s-triazolo[5,1-a]isoquinoline;DL 717IT;Privaprol;Lotrifen;Canocenta

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2-(4-Chlorophenyl)[1,2,4]triazolo[5,1-a]isoquinoline Basic Attributes

Molecular Weight：

279.72 g/mol

Exact Mass：

279.72

EC Number：

266-394-3

UNII：

K6J75G277H

DSSTox ID：

DTXSID6073603

Characteristics

PSA：

30.2 Å²

Melting Point：

239 °C

Drug Information

MeSH Entry Terms：

2-(4-chlorophenyl)-(1,2,4)triazolo(5,1-a)isoquinoline

Computed Properties

Molecular Weight:279.72
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:279.0563250
Monoisotopic Mass:279.0563250
Topological Polar Surface Area:30.2
Heavy Atom Count:20
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-Chlorophenyl)[1,2,4]triazolo[5,1-a]isoquinoline

Basic Attributes
Characteristics
Drug Information
Computed Properties

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