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1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE

1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE structure

CAS No:
47448-66-8
Formula:
C21H27N3O
Chemical Name:
1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE
Synonyms:
1-Benzyl-3-(3-diethylaminopropyloxy)-1H-indazole;1-benzyl-3-[3-(diethylamino)propoxy]-1h-indazole;3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine;3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine;1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE;3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-diethylpropan-1-amine;CTK6E8257;DTXSID00676587;BCP29950;ZINC48056677

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1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE Basic Attributes

Molecular Weight：

337.45858

Exact Mass：

337.21500

DSSTox ID：

DTXSID00676587

HScode：

2933990090

Characteristics

PSA：

30.3

XLogP3：

4.19530

Density：

1.06±0.1 g/cm3(Predicted)

Safety Information

Hazard category：

IRRITANT

1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE Use and Manufacturing

Indazolone derivative.

Computed Properties

Molecular Weight:337.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:337.215412493
Monoisotopic Mass:337.215412493
Topological Polar Surface Area:30.3
Heavy Atom Count:25
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE

SDS

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