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1005294-11-0 | BENZAMIDE, N-[1-(2-FURANYLCARBONYL)-1,2,3,4-TETRAHYDRO-7-QUINOLINYL]-3,5-DIMETHOXY-
CAS No: 1005294-11-0 Catalog No: AG00029R MDL No:
Product Description
Catalog Number:
AG00029R
Chemical Name:
BENZAMIDE, N-[1-(2-FURANYLCARBONYL)-1,2,3,4-TETRAHYDRO-7-QUINOLINYL]-3,5-DIMETHOXY-
CAS Number:
1005294-11-0
Molecular Formula:
C23H22N2O5
Molecular Weight:
406.4312
IUPAC Name:
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethoxybenzamide
InChI:
InChI=1S/C23H22N2O5/c1-28-18-11-16(12-19(14-18)29-2)22(26)24-17-8-7-15-5-3-9-25(20(15)13-17)23(27)21-6-4-10-30-21/h4,6-8,10-14H,3,5,9H2,1-2H3,(H,24,26)
InChI Key:
VGOGBXZFPPRLQG-UHFFFAOYSA-N
SMILES:
COc1cc(OC)cc(c1)C(=O)Nc1ccc2c(c1)N(CCC2)C(=O)c1ccco1
Properties
Complexity:
602
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
406.153g/mol
Formal Charge:
0
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
406.438g/mol
Monoisotopic Mass:
406.153g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
81A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5
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