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4-(3-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
4-(3-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-(3-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ff5aa52e3dc24dd6a2296519caa8d32d.png "4-(3-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-(3-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
structure -
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CAS No:
750623-59-7
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Formula:
C20H15BrN4O4S
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Chemical Name:
4-(3-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399845;MCULE-4533083931;Z48598313;750623-59-7;N-[4-(3-bromophenyl)-3-{[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
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CAS No:
4-(3-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
487.3 g/mol
485.99974 g/mol
Computed Properties
Molecular Weight:487.3
XLogP3:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:485.99974
Monoisotopic Mass:485.99974
Topological Polar Surface Area:118
Heavy Atom Count:30
Complexity:756
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(3-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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