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1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]urea
1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]urea
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![1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c2ec5d21772042cbad6abc8456fbc7bd.png "1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]urea")
1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]urea
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CAS No:
13908-26-4
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Formula:
C13H21ClN2O2
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Chemical Name:
1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]urea
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Synonyms:
13908-26-4;NSC93167;DTXSID70930305;NSC-93167;N'-(2-Chloroethyl)-N-(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptan-2-yl)carbamimidic acid
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CAS No:
1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]urea Basic Attributes
272.77 g/mol
272.1291556 g/mol
93167
Computed Properties
Molecular Weight:272.77
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:272.1291556
Monoisotopic Mass:272.1291556
Topological Polar Surface Area:58.2
Heavy Atom Count:18
Complexity:383
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]urea
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