Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethylethane-1,2-diamine

N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethylethane-1,2-diamine

N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethylethane-1,2-diamine structure

N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethylethane-1,2-diamine 

structure
  • CAS No:

    896808-74-5

  • Formula:

    C20H27N5

  • Chemical Name:

    N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethylethane-1,2-diamine

  • Synonyms:

    N'-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylethane-1,2-diamine;ZINC2199115;STK573549;AKOS002294644;MCULE-2374816254;ST50781931;VU0611763-1;F3348-0163;(2-{[5-(tert-butyl)-3-phenyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)]amino}ethyl )dimethylamine;896808-74-5;N1-(5-(tert-butyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N2,N2-dimethylethane-1,2-diamine

N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethylethane-1,2-diamine Basic Attributes

337.5 g/mol

337.22664588 g/mol

Characteristics

45.5 Ų

Computed Properties

Molecular Weight:337.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:337.22664588
Monoisotopic Mass:337.22664588
Topological Polar Surface Area:45.5
Heavy Atom Count:25
Complexity:413
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethylethane-1,2-diamine

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.