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2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione

2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione structure

CAS No:
16060-68-7
Formula:
C15H8N2O2S
Chemical Name:
2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione
Synonyms:
16060-68-7;NSC73226;UNII-AFO0YI61JJ;AFO0YI61JJ;2-(1,3-Thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione;2-(1,3-Thiazol-2-yl)-1H-benzo(de)isoquinoline-1,3(2H)-dione;NSC 73226;2-thiazol-2-ylbenzo[de]isoquinoline-1,3-dione;NCIOpen2_003844;Oprea1_451922;Oprea1_853199;MLS000106166;CHEMBL1451485;ZINC41616;DTXSID50166948;HMS2445M05;NSC-73226;STK386792;AKOS000549882;MCULE-9651034248;SMR000103135;ST4010799;AB00083142-01;AI-204/31727029;SR-01000509827;SR-01000509827-1;Z90663533;2-(2-Thiazolyl)-1H-benz(de)isoquinoline-1,3(2H)-dione;3-(1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

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2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Basic Attributes

Molecular Weight：

280.30 g/mol

Exact Mass：

280.03064868 g/mol

UNII：

AFO0YI61JJ

NSC Number：

73226

DSSTox ID：

DTXSID50166948

Characteristics

PSA：

78.5 Å²

Computed Properties

Molecular Weight:280.30
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:280.03064868
Monoisotopic Mass:280.03064868
Topological Polar Surface Area:78.5
Heavy Atom Count:20
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon monoxide formula; isopropanol chemical formula; isoamyl acetate; formula of potassium sulphate; structure isopropyl; n2o5 compound name

Guide of 2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Basic Attributes
Characteristics
Computed Properties

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