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3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline

3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline structure

CAS No:
7639-46-5
Formula:
C16H11N3O
Chemical Name:
3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline
Synonyms:
7639-46-5;3-phenoxy[1,2,4]triazolo[3,4-a]isoquinoline;NSC110666;DTXSID20296640;ZINC1702916;NSC-110666

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3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline Basic Attributes

Molecular Weight：

261.28 g/mol

Exact Mass：

261.090211983 g/mol

NSC Number：

110666

DSSTox ID：

DTXSID20296640

Characteristics

PSA：

39.4 Å²

Computed Properties

Molecular Weight:261.28
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:261.090211983
Monoisotopic Mass:261.090211983
Topological Polar Surface Area:39.4
Heavy Atom Count:20
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline

Basic Attributes
Characteristics
Computed Properties

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