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N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide
N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide
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![N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d0a01bc06aad4c35a124522f31df1e50.png "N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide")
N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide
structure -
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CAS No:
35085-17-7
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Formula:
C33H32ClN5O5
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Chemical Name:
N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide
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Synonyms:
35085-17-7;NSC156596;n-acetyl-6-chloro-9-(2,3,5-tri-o-benzylpentofuranosyl)-9h-purin-2-amine;DTXSID30303096;NSC-156596
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CAS No:
N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide Basic Attributes
614.1 g/mol
613.2091968 g/mol
156596
DTXSID30303096
Computed Properties
Molecular Weight:614.1
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:613.2091968
Monoisotopic Mass:613.2091968
Topological Polar Surface Area:110
Heavy Atom Count:44
Complexity:887
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide
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