Home Other Building Blocks N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide

N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide

CAS No.:
882610-77-7
Catalog Number:
AG019KA2
Molecular Formula:
C8H10N2O3
Molecular Weight:
182.1766
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Product Description
Catalog Number:
AG019KA2
Chemical Name:
N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide
CAS Number:
882610-77-7
Molecular Formula:
C8H10N2O3
Molecular Weight:
182.1766
MDL Number:
MFCD08691223
IUPAC Name:
N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide
InChI:
InChI=1S/C8H10N2O3/c1-5(11)3-8(12)9-7-4-6(2)13-10-7/h4H,3H2,1-2H3,(H,9,10,12)
InChI Key:
LHSSBYKOOGOGOY-UHFFFAOYSA-N
SMILES:
O=C(Nc1noc(c1)C)CC(=O)C
Properties
Complexity:
217  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
182.069g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
182.179g/mol
Monoisotopic Mass:
182.069g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
72.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.7  
Properties