Computed Properties
Complexity:
185
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
206.082g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
206.67g/mol
Monoisotopic Mass:
206.082g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
72.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3
Synonyms
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
102767-31-7
Butanamide, N-((1S)-1-(aminocarbonyl)propyl)-4-chloro-
DTXSID10145496
N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (-)-
QBJNYRYTZPBHFT-LURJTMIESA-N
ZINC22005942
AKOS027320653
SC-48390
FT-0661970
(S)-N-[1-(aminocarbonyl)propy]-4-chlorobutanamide
J-000782
UNII-3P8M8S76NM
N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
Levetiracetam Related Compound A, United States Pharmacopeia (USP) Reference Standard
3P8M8S76NM
N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (S)-
(S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide
Levetiracetam related compound A
Levetiracetam related compound A [USP]
Levetiracetam Impurity 3
SCHEMBL5836749
