(E)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
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![(E)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cee70a8c711f45df8592398a0f2065d2.png "(E)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide")
(E)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
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CAS No:
1164461-60-2
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Formula:
C22H25N3O6S2
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Chemical Name:
(E)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
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Synonyms:
MLS000697405;1164461-60-2;SMR000238027;(E)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;(E)-N-(6-(N-isopropylsulfamoyl)benzo[d]thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide;(2E)-N-{6-[(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;CHEMBL1578808;BDBM94716;cid_1646845;HMS2554D23;ZINC1917492;AKOS002219768;ST50109634;F1776-0019;(E)-N-[6-(isopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide;(2E)-N-(6-{[(methylethyl)amino]sulfonyl}benzothiazol-2-yl)-3-(3,4,5-trimethoxy phenyl)prop-2-enamide;(E)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide
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CAS No:
(E)-N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Basic Attributes
491.6 g/mol
491.11847787 g/mol
Computed Properties
Molecular Weight:491.6
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:491.11847787
Monoisotopic Mass:491.11847787
Topological Polar Surface Area:153
Heavy Atom Count:33
Complexity:774
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- acetate charge
- toluene msds
- ivorit
- methylacetat
- isopropyl ether
- barium oxide
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