6-chloro-3-[[ethoxy(ethyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
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![6-chloro-3-[[ethoxy(ethyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cbce6e1efeea40828bfe8262b91e8cbc.png "6-chloro-3-[[ethoxy(ethyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one")
6-chloro-3-[[ethoxy(ethyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
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CAS No:
37429-95-1
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Formula:
C11H14ClN2O3PS2
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Chemical Name:
6-chloro-3-[[ethoxy(ethyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
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Synonyms:
37429-95-1;BRN 1085945;s-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2h)-yl)methyl] o-ethyl ethylphosphonodithioate;DTXSID40958516;Phosphonodithioic acid, ethyl-, S-((6-chloro-2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl O-ethyl ester
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CAS No:
6-chloro-3-[[ethoxy(ethyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one Basic Attributes
352.8 g/mol
351.9871994 g/mol
Computed Properties
Molecular Weight:352.8
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:351.9871994
Monoisotopic Mass:351.9871994
Topological Polar Surface Area:109
Heavy Atom Count:20
Complexity:415
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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