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3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine structure

CAS No:
896831-13-3
Formula:
C23H23ClN4O2
Chemical Name:
3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
Synonyms:
3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;896831-13-3;3-(4-chlorophenyl)-N-(3,4-dimethoxyphenethyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;SMR000221278;MLS000331860;CHEMBL1322690;SCHEMBL16934863;HMS2560J22;ZINC2219200;STK850889;AKOS002294406;MCULE-5988340171;ST50782097;F3348-0330;[2-(3,4-dimethoxyphenyl)ethyl][3-(4-chlorophenyl)-5-methyl(8-hydropyrazolo[1,5 -a]pyrimidin-7-yl)]amine;[3-(4-Chloro-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine

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3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Basic Attributes

Molecular Weight：

422.9 g/mol

Exact Mass：

422.1509537 g/mol

Characteristics

PSA：

60.7 Å²

Computed Properties

Molecular Weight:422.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:422.1509537
Monoisotopic Mass:422.1509537
Topological Polar Surface Area:60.7
Heavy Atom Count:30
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; n2o4 lewis structure; phenol red; bioglutide; glibenclamide; caramel coloring

Guide of 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

Basic Attributes
Characteristics
Computed Properties

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