N-[(2R)-1-(2-bromo-2-phenylethyl)sulfanyl-3-methoxybut-3-en-2-yl]propanamide
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![N-[(2R)-1-(2-bromo-2-phenylethyl)sulfanyl-3-methoxybut-3-en-2-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/35390fa2c4c2415a8fbf8848b4366897.png "N-[(2R)-1-(2-bromo-2-phenylethyl)sulfanyl-3-methoxybut-3-en-2-yl]propanamide")
N-[(2R)-1-(2-bromo-2-phenylethyl)sulfanyl-3-methoxybut-3-en-2-yl]propanamide
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CAS No:
109621-21-8
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Formula:
C16H22BrNO2S
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Chemical Name:
N-[(2R)-1-(2-bromo-2-phenylethyl)sulfanyl-3-methoxybut-3-en-2-yl]propanamide
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Synonyms:
N-Acetyl-S-(2-bromo-2-phenylethyl)-L-cysteine methyl ester;109621-21-8;CCRIS 2093;DTXSID80911261;N-{1-[(2-Bromo-2-phenylethyl)sulfanyl]-3-methoxybut-3-en-2-yl}propanimidic acid
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CAS No:
N-[(2R)-1-(2-bromo-2-phenylethyl)sulfanyl-3-methoxybut-3-en-2-yl]propanamide Basic Attributes
372.3 g/mol
371.05546 g/mol
Computed Properties
Molecular Weight:372.3
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:371.05546
Monoisotopic Mass:371.05546
Topological Polar Surface Area:63.6
Heavy Atom Count:21
Complexity:332
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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