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(7Z)-7-benzylidene-3-(4-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
(7Z)-7-benzylidene-3-(4-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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![(7Z)-7-benzylidene-3-(4-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/710987512991451ea15578311a94f183.png "(7Z)-7-benzylidene-3-(4-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one")
(7Z)-7-benzylidene-3-(4-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
structure -
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CAS No:
840460-36-8
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Formula:
C18H14BrN3OS
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Chemical Name:
(7Z)-7-benzylidene-3-(4-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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Synonyms:
ZINC2257849;STK724872;AKOS003662445;(7Z)-7-benzylidene-3-(4-bromophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;840460-36-8
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CAS No:
(7Z)-7-benzylidene-3-(4-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
400.3 g/mol
399.00410 g/mol
Computed Properties
Molecular Weight:400.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:399.00410
Monoisotopic Mass:399.00410
Topological Polar Surface Area:61.2
Heavy Atom Count:24
Complexity:551
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (7Z)-7-benzylidene-3-(4-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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