1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one
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![1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/89c751633c9c4b3db0e933b954b76096.png "1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one")
1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one
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CAS No:
104608-36-8
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Formula:
C20H21N2O3PS
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Chemical Name:
1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one
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Synonyms:
Phosphinic acid,((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-pyrrolidinyl)-,ethyl ester; Phosphinic acid,[[4-(2-benzothiazolyl)phenyl]methyl](2-oxo-1-pyrrolidinyl)-,ethyl ester (9CI); Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-pyrrolidinyl)phosphinate; Ethyl (4-benzothiazol-2-ylbenzyl)(2-oxopyrrolidino)phosphinate;
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CAS No:
1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one Basic Attributes
400.43100
400.10105071 g/mol
2934999090
Computed Properties
Molecular Weight:400.4
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:400.10105071
Monoisotopic Mass:400.10105071
Topological Polar Surface Area:87.7
Heavy Atom Count:27
Complexity:582
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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