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89470-03-1 | 2-Propenamide, N,N'-1,3-phenylenebis[3-phenyl-
CAS No: 89470-03-1 Catalog No: AG0042J7 MDL No:
Product Description
Catalog Number:
AG0042J7
Chemical Name:
2-Propenamide, N,N'-1,3-phenylenebis[3-phenyl-
CAS Number:
89470-03-1
Molecular Formula:
C24H20N2O2
Molecular Weight:
368.4278
IUPAC Name:
3-phenyl-N-[3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide
InChI:
InChI=1S/C24H20N2O2/c27-23(16-14-19-8-3-1-4-9-19)25-21-12-7-13-22(18-21)26-24(28)17-15-20-10-5-2-6-11-20/h1-18H,(H,25,27)(H,26,28)
InChI Key:
SZZMLKHAUMMAPU-UHFFFAOYSA-N
SMILES:
O=C(Nc1cccc(c1)NC(=O)C=Cc1ccccc1)C=Cc1ccccc1
Properties
Complexity:
509
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
368.152g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
368.436g/mol
Monoisotopic Mass:
368.152g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
58.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
2
XLogP3:
4.9
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