(7Z)-3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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![(7Z)-3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2d8543b24ca641d190d46bf0c46ecd6d.png "(7Z)-3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one")
(7Z)-3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
structure -
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CAS No:
835909-97-2
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Formula:
C20H16ClN3OS
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Chemical Name:
(7Z)-3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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Synonyms:
ZINC2249396;STK724893;AKOS003662454;(7Z)-3-(4-chlorophenyl)-7-[(2E)-3-phenylprop-2-en-1-ylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;835909-97-2
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CAS No:
(7Z)-3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
381.9 g/mol
381.0702610 g/mol
Computed Properties
Molecular Weight:381.9
XLogP3:5.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:381.0702610
Monoisotopic Mass:381.0702610
Topological Polar Surface Area:61.2
Heavy Atom Count:26
Complexity:619
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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