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(E)-2-(benzenesulfonyl)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

(E)-2-(benzenesulfonyl)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure

CAS No:
620107-55-3
Formula:
C23H14FN3O4S
Chemical Name:
(E)-2-(benzenesulfonyl)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Synonyms:
ZINC2426317;STK799673;AKOS001692773;SR-01000087152;SR-01000087152-1;(2E)-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)acrylonitrile;(2E)-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile;620107-55-3

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(E)-2-(benzenesulfonyl)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes

Molecular Weight：

447.4 g/mol

Exact Mass：

447.06890527 g/mol

Characteristics

PSA：

108 Å²

Computed Properties

Molecular Weight:447.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:447.06890527
Monoisotopic Mass:447.06890527
Topological Polar Surface Area:108
Heavy Atom Count:32
Complexity:1070
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-2-(benzenesulfonyl)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Basic Attributes
Characteristics
Computed Properties

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