(E)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
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(E)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
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CAS No:
865592-24-1
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Formula:
C18H19N3O4S2
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Chemical Name:
(E)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
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Synonyms:
865592-24-1;(E)-N-(6-(N,N-diethylsulfamoyl)benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide;(2E)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide;ZINC2694864;AKOS002050835;(E)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide;ST50135187;F1420-0683;(2E)-N-{6-[(diethylamino)sulfonyl]-1,3-benzothiazol-2-yl}-3-(2-furyl)acrylamide;(2E)-N-{6-[(diethylamino)sulfonyl]benzothiazol-2-yl}-3-(2-furyl)prop-2-enamide
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CAS No:
(E)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Basic Attributes
405.5 g/mol
405.08169844 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:405.08169844
Monoisotopic Mass:405.08169844
Topological Polar Surface Area:129
Heavy Atom Count:27
Complexity:646
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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