(E)-3-(1,3-benzodioxol-5-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
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![(E)-3-(1,3-benzodioxol-5-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/496c217d1bea45eca4068936a8d5925f.png "(E)-3-(1,3-benzodioxol-5-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide")
(E)-3-(1,3-benzodioxol-5-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
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CAS No:
865592-18-3
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Formula:
C21H21N3O5S2
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Chemical Name:
(E)-3-(1,3-benzodioxol-5-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
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Synonyms:
865592-18-3;(E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(6-(N,N-diethylsulfamoyl)benzo[d]thiazol-2-yl)acrylamide;(2E)-3-(2H-1,3-BENZODIOXOL-5-YL)-N-[6-(DIETHYLSULFAMOYL)-1,3-BENZOTHIAZOL-2-YL]PROP-2-ENAMIDE;ZINC2694853;AKOS002050722;(E)-3-(1,3-benzodioxol-5-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide;ST50135181;F1420-0659;(2E)-3-(1,3-benzodioxol-5-yl)-N-{6-[(diethylamino)sulfonyl]-1,3-benzothiazol-2-yl}acrylamide;(2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-N-{6-[(diethylamino)sulfonyl]benzoth iazol-2-yl}prop-2-enamide
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CAS No:
(E)-3-(1,3-benzodioxol-5-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Basic Attributes
459.5 g/mol
459.09226313 g/mol
Computed Properties
Molecular Weight:459.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:459.09226313
Monoisotopic Mass:459.09226313
Topological Polar Surface Area:134
Heavy Atom Count:31
Complexity:768
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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