(E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
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![(E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aef95951e70b4c14bc05405c1e6021b5.png "(E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide")
(E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
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CAS No:
433698-15-8
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Formula:
C21H21N3O4S2
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Chemical Name:
(E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
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Synonyms:
ZINC1778100;STK842822;AKOS002241107;ST50194782;SR-01000247858;SR-01000247858-1;(2E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide;(2E)-3-(4-propoxyphenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}prop-2-e namide;433698-15-8
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CAS No:
(E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Basic Attributes
443.5 g/mol
443.09734851 g/mol
Computed Properties
Molecular Weight:443.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:443.09734851
Monoisotopic Mass:443.09734851
Topological Polar Surface Area:134
Heavy Atom Count:30
Complexity:664
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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