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(Z)-3-(1,3-benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide
(Z)-3-(1,3-benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide
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![(Z)-3-(1,3-benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/474361a5220a446383a682126ff86205.png "(Z)-3-(1,3-benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide")
(Z)-3-(1,3-benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide
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CAS No:
722459-85-0
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Formula:
C22H13N3O3S
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Chemical Name:
(Z)-3-(1,3-benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide
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Synonyms:
722459-85-0;(Z)-3-(1,3-Benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide
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CAS No:
(Z)-3-(1,3-benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide Basic Attributes
399.4 g/mol
399.06776246 g/mol
Computed Properties
Molecular Weight:399.4
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:399.06776246
Monoisotopic Mass:399.06776246
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:719
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-(1,3-benzodioxol-5-yl)-N-benzo[e][1,3]benzothiazol-2-yl-2-cyanoprop-2-enamide
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