Home
>
Encyclopedia
>
(E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
(E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
-
![(E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9061417a69a841038568acc17eeb3906.png "(E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide")
(E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
structure -
-
CAS No:
799769-41-8
-
Formula:
C29H26N6O2
-
Chemical Name:
(E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
-
Synonyms:
ZINC2203322;STK881791;AKOS005181740;(2E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide;799769-41-8
-
CAS No:
(E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Basic Attributes
490.6 g/mol
490.21172409 g/mol
Computed Properties
Molecular Weight:490.6
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:490.21172409
Monoisotopic Mass:490.21172409
Topological Polar Surface Area:92
Heavy Atom Count:37
Complexity:1090
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-benzyl-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Request for Quotation