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RucaparibImpurity9

RucaparibImpurity9 structure

CAS No:
283173-72-8
Formula:
C11H9BrN2O
Chemical Name:
RucaparibImpurity9
Synonyms:
Rucaparib Impurity 9;2-BROMO-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-6(3H)-ONE(WXG00888);2-Bromo-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one;1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid;6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro-

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RucaparibImpurity9 Basic Attributes

Molecular Weight：

265.11

Exact Mass：

263.99

Characteristics

PSA：

44.89000

XLogP3：

2.54510

Density：

1.684±0.06 g/cm3

Melting Point：

204-206 °C (decomp)

Boiling Point：

559.1±50.0 °C(Predicted)

PKA：

14.33±0.20

Computed Properties

Molecular Weight:265.11
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Exact Mass:263.98983
Monoisotopic Mass:263.98983
Topological Polar Surface Area:44.9
Heavy Atom Count:15
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

1028267-60-8

283173-72-8

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Guide of RucaparibImpurity9

Basic Attributes
Characteristics
Computed Properties
Synthesis Route

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