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(5Z)-2-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
(5Z)-2-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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![(5Z)-2-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9a54438f7cf84d2db8eda2760edb4e5c.png "(5Z)-2-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one")
(5Z)-2-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
structure -
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CAS No:
573935-07-6
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Formula:
C19H12BrN3OS
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Chemical Name:
(5Z)-2-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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Synonyms:
ZINC13514590;AKOS001679233;(5Z)-2-(2-bromophenyl)-5-[(2E)-3-phenylprop-2-enylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one;573935-07-6
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CAS No:
(5Z)-2-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Basic Attributes
410.3 g/mol
408.98845 g/mol
Computed Properties
Molecular Weight:410.3
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:408.98845
Monoisotopic Mass:408.98845
Topological Polar Surface Area:73.1
Heavy Atom Count:25
Complexity:561
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fragmin
- dabco
- sodium pentathol
- alpha pinene
- lead oxide
- benzyl benzoate
Guide of (5Z)-2-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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