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2-Phenyl-1,3(2H,4H)-isoquinolinedione

2-Phenyl-1,3(2H,4H)-isoquinolinedione structure

CAS No:
4494-54-6
Formula:
C15H11NO2
Chemical Name:
2-Phenyl-1,3(2H,4H)-isoquinolinedione
Synonyms:
1,3(2H,4H)-Isoquinolinedione,2-phenyl-;2-Phenyl-1,3(2H,4H)-isoquinolinedione;N-Phenyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione;NSC 123359;N-Phenylhomophthalimide;2-Phenyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione

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2-Phenyl-1,3(2H,4H)-isoquinolinedione Basic Attributes

Molecular Weight：

237.25 g/mol

Exact Mass：

237.25

NSC Number：

123359

DSSTox ID：

DTXSID40298469

Characteristics

PSA：

37.4 Å²

Melting Point：

234 °C

Water Solubility：

35.1 [ug/mL]

Computed Properties

Molecular Weight:237.25
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:237.078978594
Monoisotopic Mass:237.078978594
Topological Polar Surface Area:37.4
Heavy Atom Count:18
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Phenyl-1,3(2H,4H)-isoquinolinedione

Basic Attributes
Characteristics
Computed Properties

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