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84604-33-1 | Butanamide,2-[2-[4-(4-morpholinyl)phenyl]diazenyl]-3-oxo-N-phenyl-
CAS No: 84604-33-1 Catalog No: AG004QA9 MDL No:
Product Description
Catalog Number:
AG004QA9
Chemical Name:
Butanamide,2-[2-[4-(4-morpholinyl)phenyl]diazenyl]-3-oxo-N-phenyl-
CAS Number:
84604-33-1
Molecular Formula:
C20H22N4O3
Molecular Weight:
366.4137
IUPAC Name:
2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxo-N-phenylbutanamide
InChI:
InChI=1S/C20H22N4O3/c1-15(25)19(20(26)21-16-5-3-2-4-6-16)23-22-17-7-9-18(10-8-17)24-11-13-27-14-12-24/h2-10,19H,11-14H2,1H3,(H,21,26)
InChI Key:
CPMFUSJRVHGYCR-UHFFFAOYSA-N
SMILES:
CC(=O)C(C(=O)Nc1ccccc1)N=Nc1ccc(cc1)N1CCOCC1
EC Number:
283-312-1
Properties
Complexity:
519
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
366.169g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
366.421g/mol
Monoisotopic Mass:
366.169g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
83.4A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3
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