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

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

CAS No:
170658-24-9
Formula:
C26H23Cl2N3O2
Chemical Name:
N,N'-bis(4-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
Synonyms:
170658-24-9;Oprea1_662896;Oprea1_736344;DTXSID00937802;ZINC8716693;STL325770;AKOS022102606;MCULE-2816079412;ST50990150;2-(3,3-dimethyl(2,3,4-trihydroisoquinolylidene))-N-(4-chlorophenyl)-N'-(4-chlo rophenyl)propane-1,3-diamide;N,N'-bis(4-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanediamide;N~1~,N~3~-Bis(4-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanediamide;Propanediamide, N,N'-bis(4-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-

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

Molecular Weight：

480.4 g/mol

Exact Mass：

479.1167324 g/mol

Characteristics

PSA：

70.2 Å²

Computed Properties

Molecular Weight:480.4
XLogP3:7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:479.1167324
Monoisotopic Mass:479.1167324
Topological Polar Surface Area:70.2
Heavy Atom Count:33
Complexity:715
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dipotassium phosphate; n2o4 lewis structure; isobutylene; dichlorine heptoxide; 9000/30; 1 propanol

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

Basic Attributes
Characteristics
Computed Properties

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