N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
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![N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b306a50d6b9a4ec38728b9a665477481.png "N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide")
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
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CAS No:
851789-82-7
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Formula:
C18H15N5O5
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Chemical Name:
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
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Synonyms:
ZINC3379186;AKOS033935412;MCULE-3492931729;Z25182193;N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]acetamide;851789-82-7
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CAS No:
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Basic Attributes
381.3 g/mol
381.10731860 g/mol
Computed Properties
Molecular Weight:381.3
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:381.10731860
Monoisotopic Mass:381.10731860
Topological Polar Surface Area:118
Heavy Atom Count:28
Complexity:571
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
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