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

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

CAS No:
691397-51-0
Formula:
C22H25N3O6S2
Chemical Name:
(E)-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Synonyms:
691397-51-0;(E)-N-(6-(N-propylsulfamoyl)benzo[d]thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide;(2E)-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;ZINC1917488;AKOS002219743;(E)-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;ST50109631;F1776-0015;(2E)-N-{6-[(propylamino)sulfonyl]benzothiazol-2-yl}-3-(3,4,5-trimethoxyphenyl) prop-2-enamide

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

Molecular Weight：

491.6 g/mol

Exact Mass：

491.11847787 g/mol

Characteristics

PSA：

153 Å²

Computed Properties

Molecular Weight:491.6
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:491.11847787
Monoisotopic Mass:491.11847787
Topological Polar Surface Area:153
Heavy Atom Count:33
Complexity:761
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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