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Home > Pyridines > 477864-89-4
477864-89-4 | N-(5-acetyl-1-benzyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)-4-methylbenzamide
CAS No: 477864-89-4 Catalog No: AG00IQXI MDL No:MFCD00215438
Product Description
Catalog Number:
AG00IQXI
Chemical Name:
N-(5-acetyl-1-benzyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)-4-methylbenzamide
CAS Number:
477864-89-4
Molecular Formula:
C23H22N2O3
Molecular Weight:
374.4324
MDL Number:
MFCD00215438
IUPAC Name:
N-(5-acetyl-1-benzyl-6-methyl-2-oxopyridin-3-yl)-4-methylbenzamide
InChI:
InChI=1S/C23H22N2O3/c1-15-9-11-19(12-10-15)22(27)24-21-13-20(17(3)26)16(2)25(23(21)28)14-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,24,27)
InChI Key:
XJVNWOLUCKFLSP-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1)C(=O)Nc1cc(C(=O)C)c(n(c1=O)Cc1ccccc1)C
Properties
Complexity:
693
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
374.163g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
374.44g/mol
Monoisotopic Mass:
374.163g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
66.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1
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