 Home > Encyclopedia > N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine

N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine

N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine structure

CAS No:
896815-88-6
Formula:
C20H26ClN5
Chemical Name:
N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine
Synonyms:
896815-88-6;N'-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylethane-1,2-diamine;ZINC2206453;STK587392;AKOS002294437;MCULE-3991216448;N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine;ST50782129;F3348-0362;(2-{[5-(tert-butyl)-3-(4-chlorophenyl)(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)]a mino}ethyl)dimethylamine;N1-(5-(tert-butyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)-N2,N2-dimethylethane-1,2-diamine

Request for Quotation

N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine Basic Attributes

Molecular Weight：

371.9 g/mol

Exact Mass：

371.1876735 g/mol

Characteristics

PSA：

45.5 Å²

Computed Properties

Molecular Weight:371.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:371.1876735
Monoisotopic Mass:371.1876735
Topological Polar Surface Area:45.5
Heavy Atom Count:26
Complexity:444
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p-xylene; ethanol solution msds; diisopropyl ether; carbonyl sulfide; 2-hexanone; remeron generic name

Guide of N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



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.