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2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one;hydrochloride

2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one;hydrochloride structure

CAS No:
102200-24-8
Formula:
C16H15Cl2N3O
Chemical Name:
2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one;hydrochloride
Synonyms:
2-(4-chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one HCL;CGS 17867A;CGS-17867A;Cgs 17867A;102200-24-8;SCHEMBL9693963;DTXSID50907196;2-(4-Chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one hcl;2-p-chlorophenyl-2,3,6,7,8,9-hexahydropyrazolo[4,3-c]-quinolin-3(5H)-one hydrochloride;2-p-chlorophenyl-2,3,6,7,8,9-hexahydropyrazolo[4,3-c]quinolin-3(5H)-one hydrochloride;2-(4-Chlorophenyl)-1,2,6,7,8,9-hexahydro-3H-pyrazolo[4,3-c]quinolin-3-one--hydrogen chloride (1/1);3H-Pyrazolo(4,3-c)quinolin-3-one, 2-(4-chlorophenyl)-2,5,6,7,8,9-hexahydro-, monohydrochloride

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2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one;hydrochloride Basic Attributes

Molecular Weight：

336.2 g/mol

Exact Mass：

335.0592175 g/mol

Characteristics

PSA：

45.2 Å²

Drug Information

MeSH Entry Terms：

2-(4-chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one HCL

Computed Properties

Molecular Weight:336.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:335.0592175
Monoisotopic Mass:335.0592175
Topological Polar Surface Area:45.2
Heavy Atom Count:22
Complexity:410
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one;hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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