2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone;4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
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2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone;4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
structure -
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CAS No:
12701-69-8
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Formula:
C25H49N6O3PS3
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Chemical Name:
2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone;4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
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Synonyms:
12701-69-8;DTXSID60925765;Phosphorodithioic acid, S-(2-(2-methyl-1-piperidinyl)-2-oxoethyl) O,O-dipropyl ester, mixt. with N-(1,2-dimethylpropyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine;S-[2-(2-Methylpiperidin-1-yl)-2-oxoethyl] O,O-dipropyl phosphorodithioate--N~4~-ethyl-N~2~-(3-methylbutan-2-yl)-6-(methylsulfanyl)-1,3,5-triazine-2,4(1H,3H)-diimine (1/1)
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CAS No:
2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone;4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Basic Attributes
608.9 g/mol
608.27658996 g/mol
Computed Properties
Molecular Weight:608.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:15
Exact Mass:608.27658996
Monoisotopic Mass:608.27658996
Topological Polar Surface Area:184
Heavy Atom Count:38
Complexity:570
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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