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2-acetamido-N-(4-chloro-3-oxo-1-phenylpentan-2-yl)propanamide

2-acetamido-N-(4-chloro-3-oxo-1-phenylpentan-2-yl)propanamide structure

CAS No:
157239-64-0
Formula:
C16H21ClN2O3
Chemical Name:
2-acetamido-N-(4-chloro-3-oxo-1-phenylpentan-2-yl)propanamide
Synonyms:
(L,L-(S))-stereoisomer of N-acetyl-alanyl-phenylalanyl chloroethyl ketone;AcAFCEK;N-Ac-Ala-Phe-CEK;N-acetyl-alanyl-phenylalanyl chloroethyl ketone;N-acetyl-L-alanyl-L-phenylalanyl alpha-chloroethane;S-AcAFCEK;157239-64-0;Acafcek;S-Acafcek;N-Ac-Ala-phe-cek;N-Acetyl-alanyl-phenylalanyl chloroethyl ketone;N-Acetyl-L-alanyl-L-phenylalanyl alpha-chloroethane;DTXSID00935646;N-(4-Chloro-3-oxo-1-phenylpentan-2-yl)-2-[(1-hydroxyethylidene)amino]propanimidic acid

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2-acetamido-N-(4-chloro-3-oxo-1-phenylpentan-2-yl)propanamide Basic Attributes

Molecular Weight：

324.80 g/mol

Exact Mass：

324.1240702 g/mol

Characteristics

PSA：

75.3 Å²

Drug Information

MeSH Entry Terms：

(L,L-(S))-stereoisomer of N-acetyl-alanyl-phenylalanyl chloroethyl ketone

Computed Properties

Molecular Weight:324.80
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:324.1240702
Monoisotopic Mass:324.1240702
Topological Polar Surface Area:75.3
Heavy Atom Count:22
Complexity:408
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-acetamido-N-(4-chloro-3-oxo-1-phenylpentan-2-yl)propanamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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