(E)-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
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![(E)-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c522c85696ca4dc8b9018ed2e383a8cc.png "(E)-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide")
(E)-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
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CAS No:
433956-40-2
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Formula:
C22H22N4O4S
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Chemical Name:
(E)-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
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Synonyms:
HMS1483H19;ZINC1778109;STK843209;AKOS001675974;IDI1_021603;ST50194785;SR-01000501451;SR-01000501451-1;BRD-K00493075-001-01-0;(2E)-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide;(2E)-3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-ylamino)sulfonyl]phenyl}acrylamide;(2E)-3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-ylamino)sulfonyl]phenyl}prop-2-ena mide;433956-40-2
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CAS No:
(E)-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Basic Attributes
438.5 g/mol
438.13617637 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:438.13617637
Monoisotopic Mass:438.13617637
Topological Polar Surface Area:119
Heavy Atom Count:31
Complexity:672
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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