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6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine

6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine structure

CAS No:
1214900-68-1
Formula:
C17H22BrN3O2
Chemical Name:
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine
Synonyms:
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine;SCHEMBL3304631;6-bromo-1-(oxan-2-yl)-N-(oxan-4-yl)indazol-3-amine;DTXSID80731426;3902AA;DA-18161;FT-0744204;6-Bromo-1-(oxan-2-yl)-N-(oxan-4-yl)-1H-indazol-3-amine

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6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine Basic Attributes

Molecular Weight：

380.27948

Exact Mass：

379.09000

DSSTox ID：

DTXSID80731426

HScode：

2934999090

Characteristics

PSA：

48.3

XLogP3：

3.51070

Density：

1.59

Computed Properties

Molecular Weight:380.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:379.08954
Monoisotopic Mass:379.08954
Topological Polar Surface Area:48.3
Heavy Atom Count:23
Complexity:394
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine

Basic Attributes
Characteristics
Computed Properties

6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine

SDS

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