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2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one structure

CAS No:
7062-64-8
Formula:
C21H19N3O2S
Chemical Name:
2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one
Synonyms:
(4-tert-butyl-phenyl)-oxo-acetaldehyde; p-tert-butylphenylglyoxal; (4-t-butylphenyl)(oxo)acetaldehyde;

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2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Basic Attributes

Molecular Weight：

377.45900

Exact Mass：

190.099379685

DSSTox ID：

DTXSID80414227

Characteristics

PSA：

99.68000

XLogP3：

4.21220

Density：

1.22g/cm3

Boiling Point：

551.8ºC

Flash Point：

287.5ºC

Refractive Index：

1.636

Computed Properties

Molecular Weight:190.24
XLogP3:3.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.099379685
Monoisotopic Mass:190.099379685
Topological Polar Surface Area:34.1
Heavy Atom Count:14
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

Basic Attributes
Characteristics
Computed Properties

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