[(4aS,8S,8aS)-2-acetamido-6-methyl-4-oxo-8a-(2-phenylsulfanylacetyl)-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate
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[(4aS,8S,8aS)-2-acetamido-6-methyl-4-oxo-8a-(2-phenylsulfanylacetyl)-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate
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CAS No:
86971-03-1
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Formula:
C21H23N3O5S
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Chemical Name:
[(4aS,8S,8aS)-2-acetamido-6-methyl-4-oxo-8a-(2-phenylsulfanylacetyl)-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate
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Synonyms:
86971-03-1;((4aS,8S,8aS)-2-Acetamido-6-methyl-4-oxo-8a-(2-phenylthioacetyl)-3,4a,5,8-tetrahydroquinazolin-8-yl) acetate;[(4aS,8S,8aS)-2-Acetamido-6-methyl-4-oxo-8a-(2-phenylthioacetyl)-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate;DTXSID90236018;Acetamide, N-(8-(acetyloxy)-1,4,4a,5,8,8a-hexahydro-6-methyl-4-oxo-8a-((phenylthio)acetyl)-2-quinazolinyl)-, (4aalpha,8alpha,8aalpha)-;(4AS,8S,8aS)-2-acetamido-6-methyl-4-oxo-8a-(2-(phenylthio)acetyl)-1,4,4a,5,8,8a-hexahydroquinazolin-8-yl acetate
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CAS No:
[(4aS,8S,8aS)-2-acetamido-6-methyl-4-oxo-8a-(2-phenylsulfanylacetyl)-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate Basic Attributes
429.5 g/mol
429.13584202 g/mol
DTXSID90236018
Computed Properties
Molecular Weight:429.5
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:429.13584202
Monoisotopic Mass:429.13584202
Topological Polar Surface Area:139
Heavy Atom Count:30
Complexity:803
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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