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7-(8-chloro-3-(3-Methylenecyclobutyl)iMidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline

7-(8-chloro-3-(3-Methylenecyclobutyl)iMidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline structure

CAS No:
867163-50-6
Formula:
C26H19ClN4
Chemical Name:
7-(8-chloro-3-(3-Methylenecyclobutyl)iMidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline
Synonyms:
7-(8-chloro-3-(3-methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline;7-[8-chloro-3-(3-methylenecyclobutyl)-imidazo[1,5-a]pyrazin-1-yl]-2-phenylquinoline;7-[8-Chloro-3-(3-methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-2-phenylquinoline;SCHEMBL400251;CS-M1238;ZINC95080410;CS-13837;58378-EP2305682A1;58378-EP2308879A1;58522-EP2305682A1

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7-(8-chloro-3-(3-Methylenecyclobutyl)iMidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline Basic Attributes

Molecular Weight：

422.90886

Exact Mass：

422.13

Characteristics

PSA：

43.1

XLogP3：

6.2

Computed Properties

Molecular Weight:422.9
XLogP3:6.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:422.1298243
Monoisotopic Mass:422.1298243
Topological Polar Surface Area:43.1
Heavy Atom Count:31
Complexity:656
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-(8-chloro-3-(3-Methylenecyclobutyl)iMidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline

Basic Attributes
Characteristics
Computed Properties

7-(8-chloro-3-(3-Methylenecyclobutyl)iMidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline

SDS

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