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(E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

(E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide structure

CAS No:
1164461-21-5
Formula:
C21H23N3O6S2
Chemical Name:
(E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Synonyms:
1164461-21-5;(E)-N-(6-(N-ethylsulfamoyl)benzo[d]thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide;(2E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;SMR000238025;MLS000697385;CHEMBL1493531;HMS2554K03;ZINC1917481;AKOS002219935;(E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;ST50109615;VU0279159-2;F1776-0010;(2E)-N-{6-[(ethylamino)sulfonyl]benzothiazol-2-yl}-3-(3,4,5-trimethoxyphenyl)p rop-2-enamide

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(E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Basic Attributes

Molecular Weight：

477.6 g/mol

Exact Mass：

477.10282781 g/mol

Characteristics

PSA：

153 Å²

Computed Properties

Molecular Weight:477.6
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:477.10282781
Monoisotopic Mass:477.10282781
Topological Polar Surface Area:153
Heavy Atom Count:32
Complexity:745
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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