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959398-80-2 | BENZENEACETAMIDE, N-(1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINYL)-3-(2-METHOXYETHOXY)-
CAS No: 959398-80-2 Catalog No: AG00H678 MDL No:
Product Description
Catalog Number:
AG00H678
Chemical Name:
BENZENEACETAMIDE, N-(1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINYL)-3-(2-METHOXYETHOXY)-
CAS Number:
959398-80-2
Molecular Formula:
C21H22N2O5
Molecular Weight:
382.4098
IUPAC Name:
N-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-[3-(2-methoxyethoxy)phenyl]acetamide
InChI:
InChI=1S/C21H22N2O5/c1-23-17-9-4-3-8-16(17)20(25)19(21(23)26)22-18(24)13-14-6-5-7-15(12-14)28-11-10-27-2/h3-9,12,25H,10-11,13H2,1-2H3,(H,22,24)
InChI Key:
FKITUCUZLAMTMG-UHFFFAOYSA-N
SMILES:
COCCOc1cccc(c1)CC(=O)Nc1c(O)c2ccccc2n(c1=O)C
Properties
Complexity:
606
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
382.153g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
382.416g/mol
Monoisotopic Mass:
382.153g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
88.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7
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