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2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide

2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide structure

CAS No:
170658-29-4
Formula:
C28H29N3O2
Chemical Name:
2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide
Synonyms:
170658-29-4;Propanediamide, N,N'-bis(4-methylphenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-;2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N~1~,N~3~-bis(4-methylphenyl)malonamide;Oprea1_057195;AI-020/36785001;DTXSID00168917;ZINC8430855;STK529775;AKOS005462687;MCULE-3965755963;ST50984910;2-(3,3-dimethyl(2,3,4-trihydroisoquinolylidene))-N-(4-methylphenyl)-N'-(4-meth ylphenyl)propane-1,3-diamide;2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N,N'-bis(4-methylphenyl)propanediamide

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2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide Basic Attributes

Molecular Weight：

439.5 g/mol

Exact Mass：

439.22597718 g/mol

DSSTox ID：

DTXSID00168917

Characteristics

PSA：

70.2 Å²

Computed Properties

Molecular Weight:439.5
XLogP3:6.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:439.22597718
Monoisotopic Mass:439.22597718
Topological Polar Surface Area:70.2
Heavy Atom Count:33
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide

Basic Attributes
Characteristics
Computed Properties

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