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N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide
N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide
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![N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/209647a71b1a45b9af409b54119d8379.png "N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide")
N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide
structure -
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CAS No:
485342-87-8
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Formula:
C22H20N4O4S
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Chemical Name:
N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide
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Synonyms:
AKOS034410872;MCULE-1442996718;Z49725794;485342-87-8;N'-{[2-(morpholin-4-yl)-4-phenyl-1,3-thiazol-5-yl]methylidene}-2H-1,3-benzodioxole-5-carbohydrazide
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CAS No:
N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Basic Attributes
436.5 g/mol
436.12052631 g/mol
Computed Properties
Molecular Weight:436.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:436.12052631
Monoisotopic Mass:436.12052631
Topological Polar Surface Area:114
Heavy Atom Count:31
Complexity:641
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide
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