Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride

N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride

N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride structure

N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride 

structure
  • CAS No:

    80649-57-6

  • Formula:

    C21H35Cl2N3O

  • Chemical Name:

    N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride

  • Synonyms:

    N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride; N-(1-(4-Cyclopentylphenyl)ethyl)-N,4-dimethyl-1-piperazineacetamide dihydrochloride hydrate; N-(1-(4-Cyclopentylphenyl)ethyl)-N-methyl-(4-methylpiperazino)acetamide dihydrochloride H2O; 1-Piperazineacetamide,N-(1-(4-cyclopentylphenyl)ethyl)-N,4-dimethyl-,hydrochloride,hydrate (1:2:1);

N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride Basic Attributes

416.42800

415.2157181

Characteristics

26.79000

4.59080

488.5ºC

197.4ºC

Computed Properties

Molecular Weight:416.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:415.2157181
Monoisotopic Mass:415.2157181
Topological Polar Surface Area:26.8
Heavy Atom Count:27
Complexity:419
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.