(7Z)-3-(3-acetylphenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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(7Z)-3-(3-acetylphenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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CAS No:
748146-68-1
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Formula:
C22H18N4O3S
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Chemical Name:
(7Z)-3-(3-acetylphenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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Synonyms:
748146-68-1;ZINC2220562;STK724936;AKOS001059385;(7Z)-3-(3-acetylphenyl)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;(Z)-3-(3-acetylphenyl)-7-(5-methyl-2-oxoindolin-3-ylidene)-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
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CAS No:
(7Z)-3-(3-acetylphenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
418.5 g/mol
418.10996162 g/mol
Computed Properties
Molecular Weight:418.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:418.10996162
Monoisotopic Mass:418.10996162
Topological Polar Surface Area:107
Heavy Atom Count:30
Complexity:853
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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