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1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine

1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine structure

CAS No:
71079-43-1
Formula:
C22H29N5S
Chemical Name:
1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine
Synonyms:
Guanidine,N-(2-methyl-4-quinolinyl)-N'-(1,1,3,3-tetramethylbutyl)-N''-2-thiazolyl; N'-4-(2-Methylchinolyl)-N-2-thiazolyl-N'-(1,1,3,3-tetramethyl-n-butyl)-guanidin; N-(2-methyl-quinolin-4-yl)-N'-(1,1,3,3-tetramethyl-butyl)-N''-thiazol-2-yl-guanidine; N-(2-Methyl-4-quinolinyl)-N'-(1,1,3,3-tetramethylbutyl)-N''-2-thiazolylguanidine; Guanidine,2-(2-methyl-4-quinolyl)-1-(1,1,3,3-tetramethylbutyl)-3-(2-thiazolyl);

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1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine Basic Attributes

Molecular Weight：

395.56400

Exact Mass：

395.21436712

DSSTox ID：

DTXSID80221291

Characteristics

PSA：

93.67000

XLogP3：

5.71650

Density：

1.14g/cm3

Boiling Point：

518.1ºC

Flash Point：

267.2ºC

Refractive Index：

1.609

Computed Properties

Molecular Weight:395.6
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:395.21436712
Monoisotopic Mass:395.21436712
Topological Polar Surface Area:90.4
Heavy Atom Count:28
Complexity:542
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: acetate charge; phenylmagnesium bromide; sodium tetraborate; avobenzone; hypochlorite formula; viprostol

Guide of 1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine

Basic Attributes
Characteristics
Computed Properties

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