2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
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![2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36c88cdc53fd44ff8f30ce4cfc7173b0.png "2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide")
2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
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CAS No:
49809-04-3
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Formula:
C15H21ClN2O3
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Chemical Name:
2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
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Synonyms:
Acetamide, 2-(4-chlorophenoxy)-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-;49809-04-3;BRN 0550550;N-(p-Chlorophenoxyacetyl)-beta-aminoethylhomomorpholine;N-(p-Chlorofenoksyacetylo)-beta-aminoetylohomomorfoliny [Polish];2-(4-Chlorophenoxy)-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)acetamide;N-(p-Chlorofenoksyacetylo)-beta-aminoetylohomomorfoliny;DTXSID70198089
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CAS No:
2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide Basic Attributes
312.79 g/mol
312.1240702 g/mol
DTXSID70198089
Computed Properties
Molecular Weight:312.79
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:312.1240702
Monoisotopic Mass:312.1240702
Topological Polar Surface Area:50.8
Heavy Atom Count:21
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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