(1S,2S,3R,4R)-3-[(4-chlorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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![(1S,2S,3R,4R)-3-[(4-chlorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f56e399a3c23446ba9a35db00f8deb55.png "(1S,2S,3R,4R)-3-[(4-chlorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid")
(1S,2S,3R,4R)-3-[(4-chlorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
87126-55-4
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Formula:
C14H14ClNO4
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Chemical Name:
(1S,2S,3R,4R)-3-[(4-chlorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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Synonyms:
87126-55-4;BRN 4523122;(exo,exo)-3-(((4-Chlorophenyl)amino)carbonyl)-7-oxabicyclo(2.2.1)heptane-2-carboxylic acid;7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-((4-chlorophenyl)amino)carbonyl)-, (exo,exo)-;3-[(4-chlorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;DTXSID701007359;ZINC6093056
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CAS No:
(1S,2S,3R,4R)-3-[(4-chlorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Basic Attributes
295.72 g/mol
295.0611356 g/mol
Computed Properties
Molecular Weight:295.72
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:295.0611356
Monoisotopic Mass:295.0611356
Topological Polar Surface Area:75.6
Heavy Atom Count:20
Complexity:408
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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