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4-amino-N-(5-methyl-1-propa-1,2-dienylimidazol-2-yl)benzenesulfonamide

4-amino-N-(5-methyl-1-propa-1,2-dienylimidazol-2-yl)benzenesulfonamide structure

CAS No:
71795-48-7
Formula:
C13H14N4O2S
Chemical Name:
4-amino-N-(5-methyl-1-propa-1,2-dienylimidazol-2-yl)benzenesulfonamide
Synonyms:
p-Aminobenzenesulfonylamino-2 propadienyl-1 methyl-5 imidazole [French]; p-Aminobenzenesulfonylamino-2 propadienyl-1 methyl-5 imidazole; Benzenesulfonamide,4-amino-N-(5-methyl-1-(1,2-propadienyl)-1H-imidazol-2-yl); 4-Amino-N-(5-methyl-1-(1,2-propadienyl)-1H-imidazol-2-yl)benzenesulfonamide;

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4-amino-N-(5-methyl-1-propa-1,2-dienylimidazol-2-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

290.34100

Exact Mass：

290.08374688

Characteristics

PSA：

98.39000

XLogP3：

3.56510

Density：

1.31g/cm3

Boiling Point：

565.5ºC

Flash Point：

295.8ºC

Refractive Index：

1.632

Computed Properties

Molecular Weight:290.34
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:290.08374688
Monoisotopic Mass:290.08374688
Topological Polar Surface Area:84.9
Heavy Atom Count:20
Complexity:576
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-amino-N-(5-methyl-1-propa-1,2-dienylimidazol-2-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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