Home
>
Encyclopedia
>
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
-
![(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d5de1cc6d812458795575e00d8dc8165.png "(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile")
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
structure -
-
CAS No:
796878-55-2
-
Formula:
C31H29N5O2
-
Chemical Name:
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
-
Synonyms:
ZINC2200645;STK881571;AKOS005179567;(2E)-3-[2-(dibenzylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)prop-2-enenitrile;796878-55-2
-
CAS No:
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile Basic Attributes
503.6 g/mol
503.23212518 g/mol
Computed Properties
Molecular Weight:503.6
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:503.23212518
Monoisotopic Mass:503.23212518
Topological Polar Surface Area:80
Heavy Atom Count:38
Complexity:1080
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- p xylene
- cefapime
- hypobromite
- avobenzone
- ethyl sulfate
- nitrogen trifluoride
Guide of (E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Request for Quotation