2-AMino-5-chloro-α-[(1E)-2-cyclopropylethenyl]-α-(trifluoroMethyl)-benzeneMethanol
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![2-AMino-5-chloro-α-[(1E)-2-cyclopropylethenyl]-α-(trifluoroMethyl)-benzeneMethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c838ec21c4d54b1bb5305ae5e1e78af2.png "2-AMino-5-chloro-α-[(1E)-2-cyclopropylethenyl]-α-(trifluoroMethyl)-benzeneMethanol")
2-AMino-5-chloro-α-[(1E)-2-cyclopropylethenyl]-α-(trifluoroMethyl)-benzeneMethanol
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CAS No:
221177-51-1
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Formula:
C13H13ClF3NO
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Chemical Name:
2-AMino-5-chloro-α-[(1E)-2-cyclopropylethenyl]-α-(trifluoroMethyl)-benzeneMethanol
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Synonyms:
SCHEMBL7650318;SCHEMBL7650326;2-Amino-5-chloro-|A-[(1E)-2-cyclopropylethenyl]-|A-(trifluoromethyl)-benzenemethanol;2-Amino-5-chloro-alpha-[(1E)-2-cyclopropylethenyl]-alpha-(trifluoromethyl)-benzenemethanol
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CAS No:
2-AMino-5-chloro-α-[(1E)-2-cyclopropylethenyl]-α-(trifluoroMethyl)-benzeneMethanol Basic Attributes
291.6966296
291.064
2-AMino-5-chloro-α-[(1E)-2-cyclopropylethenyl]-α-(trifluoroMethyl)-benzeneMethanol Use and Manufacturing
Intermediate in the preparation of dihydrobenzoxazepinones as HIV reverse transcriptase inhibitors.
Computed Properties
Molecular Weight:291.69
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:291.0637762
Monoisotopic Mass:291.0637762
Topological Polar Surface Area:46.2
Heavy Atom Count:19
Complexity:356
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-AMino-5-chloro-α-[(1E)-2-cyclopropylethenyl]-α-(trifluoroMethyl)-benzeneMethanol
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