 Home > Encyclopedia > 7-[2-(8-aminooctylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one

7-[2-(8-aminooctylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one

7-[2-(8-aminooctylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one structure

CAS No:
210469-27-5
Formula:
C28H41N5O
Chemical Name:
7-[2-(8-aminooctylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one
Synonyms:
210469-27-5;1-Heptanone, 7-(2-((8-aminooctyl)amino)-5-methylimidazo(1,5-b)pyridazin-7-yl)-1-phenyl-;1-Heptanone, 7-[2-[(8-aminooctyl)amino]-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenyl-;7-(2-(N-(6-Aminooctyl)-amino)-5-methyl-imidazo(1,5-b)pyridazin-7-yl)-1-phenyl-1-heptanone;7-[2-[N-(6-Aminooctyl)-amino]-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-1-heptanone;DTXSID40175261;7-[2-(8-aminooctylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one

Request for Quotation

7-[2-(8-aminooctylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one Basic Attributes

Molecular Weight：

463.7 g/mol

Exact Mass：

463.33111095 g/mol

DSSTox ID：

DTXSID40175261

Characteristics

PSA：

85.3 Å²

Computed Properties

Molecular Weight:463.7
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:17
Exact Mass:463.33111095
Monoisotopic Mass:463.33111095
Topological Polar Surface Area:85.3
Heavy Atom Count:34
Complexity:553
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1-chlorobutane; ethyl propionate; sds for hydrochloric acid; difenidol; periodic table potassium; butyl acetate

Guide of 7-[2-(8-aminooctylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one

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.