3-(1,3-benzodioxol-5-ylmethylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine
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![3-(1,3-benzodioxol-5-ylmethylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f8fccfd93eab43828817837e0b172e85.png "3-(1,3-benzodioxol-5-ylmethylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine")
3-(1,3-benzodioxol-5-ylmethylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
454249-24-2
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Formula:
C21H17F2N3O3S
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Chemical Name:
3-(1,3-benzodioxol-5-ylmethylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399805;MCULE-7897511572;Z48596220;454249-24-2;N-(3-{[(2H-1,3-benzodioxol-5-yl)methylidene]amino}-4-[4-(difluoromethoxy)phenyl]-2,3-dihydro-1,3-thiazol-2-ylidene)prop-2-en-1-amine
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CAS No:
3-(1,3-benzodioxol-5-ylmethylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
429.4 g/mol
429.09586891 g/mol
Computed Properties
Molecular Weight:429.4
XLogP3:5.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:429.09586891
Monoisotopic Mass:429.09586891
Topological Polar Surface Area:81
Heavy Atom Count:30
Complexity:695
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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