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2-[anilino(phenyl)methylidene]propanedinitrile

2-[anilino(phenyl)methylidene]propanedinitrile structure

CAS No:
6123-68-8
Formula:
C16H11N3
Chemical Name:
2-[anilino(phenyl)methylidene]propanedinitrile
Synonyms:
Enamine_000670;MLS001011166;CHEMBL1534943;HMS1395O10;HMS2586L23;ZINC3124784;AKOS034452273;2-(Phenylanilinomethylene)malononitrile;MCULE-3075914618;SMR000353151;2-[phenyl(phenylamino)methylidene]propanedinitrile;SR-01000026697;SR-01000026697-1;Z56771174;6123-68-8

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2-[anilino(phenyl)methylidene]propanedinitrile Basic Attributes

Molecular Weight：

245.28 g/mol

Exact Mass：

245.095297364 g/mol

Characteristics

PSA：

59.6 Å²

XLogP3：

3.62996

Melting Point：

180 °C (tetrahydrofuran)

Computed Properties

Molecular Weight:245.28
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:245.095297364
Monoisotopic Mass:245.095297364
Topological Polar Surface Area:59.6
Heavy Atom Count:19
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[anilino(phenyl)methylidene]propanedinitrile

Basic Attributes
Characteristics
Computed Properties

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