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16435-08-8 | 2-Propenamide, 2-cyano-3-(4-hydroxyphenyl)-N-phenyl-
CAS No: 16435-08-8 Catalog No: AG001UTT MDL No:
Product Description
Catalog Number:
AG001UTT
Chemical Name:
2-Propenamide, 2-cyano-3-(4-hydroxyphenyl)-N-phenyl-
CAS Number:
16435-08-8
Molecular Formula:
C16H12N2O2
Molecular Weight:
264.2787
IUPAC Name:
2-cyano-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide
InChI:
InChI=1S/C16H12N2O2/c17-11-13(10-12-6-8-15(19)9-7-12)16(20)18-14-4-2-1-3-5-14/h1-10,19H,(H,18,20)
InChI Key:
HFLAXZPMZOIMTA-UHFFFAOYSA-N
SMILES:
N#CC(=Cc1ccc(cc1)O)C(=O)Nc1ccccc1
Properties
Complexity:
407
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
264.09g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
264.284g/mol
Monoisotopic Mass:
264.09g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
73.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.1
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