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3-amino-1-phenyl-1H-indene-2-carbonitrile

3-amino-1-phenyl-1H-indene-2-carbonitrile structure

CAS No:
28858-04-0
Formula:
C16H12N2
Chemical Name:
3-amino-1-phenyl-1H-indene-2-carbonitrile
Synonyms:
28858-04-0;3-amino-1-phenyl-1h-indene-2-carbonitrile;NSC108900;1H-Indene-2-carbonitrile,3-amino-1-phenyl-;DTXSID00296345;NSC-108900;DS-002916

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3-amino-1-phenyl-1H-indene-2-carbonitrile Basic Attributes

Molecular Weight：

232.28 g/mol

Exact Mass：

232.100048391 g/mol

NSC Number：

108900

DSSTox ID：

DTXSID00296345

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:232.28
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:232.100048391
Monoisotopic Mass:232.100048391
Topological Polar Surface Area:49.8
Heavy Atom Count:18
Complexity:395
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-amino-1-phenyl-1H-indene-2-carbonitrile

Basic Attributes
Characteristics
Computed Properties

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