phenacyl (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate
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![phenacyl (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/db723d0456184046a5e120fd49ee4de3.png "phenacyl (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate")
phenacyl (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate
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CAS No:
956612-29-6
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Formula:
C19H17ClN2O5
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Chemical Name:
phenacyl (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate
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Synonyms:
ZINC2644787;AKOS034826830;MCULE-2455756051;SR-01000050789;SR-01000050789-1;Z56971121;2-oxo-2-phenylethyl (2S)-3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoate;956612-29-6
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CAS No:
phenacyl (2S)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Basic Attributes
388.8 g/mol
388.0825993 g/mol
Computed Properties
Molecular Weight:388.8
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:388.0825993
Monoisotopic Mass:388.0825993
Topological Polar Surface Area:116
Heavy Atom Count:27
Complexity:554
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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