N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine
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![N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fc174895009c4a13951d8577a8117341.png "N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine")
N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine
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CAS No:
23497-19-0
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Formula:
C16H29NO6P2S
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Chemical Name:
N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine
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Synonyms:
23497-19-0;Phosphorothioic acid, O-methyl O-phenyl S-(O',O'-diisopropyl-N-methylphosphoramido)ethyl ester;DTXSID80946179;Phosphorothioic acid S-[2-[(diisopropoxyphosphinyl)(methyl)amino]ethyl]O-methyl O-phenyl ester;S-{2-[{Bis[(propan-2-yl)oxy]phosphoryl}(methyl)amino]ethyl} O-methyl O-phenyl phosphorothioate
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CAS No:
N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine Basic Attributes
425.4 g/mol
425.11908281 g/mol
Computed Properties
Molecular Weight:425.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:425.11908281
Monoisotopic Mass:425.11908281
Topological Polar Surface Area:99.6
Heavy Atom Count:26
Complexity:485
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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