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147779-02-0 | 2-Propenamide, 3-phenyl-N-(phenylmethyl)-N-2-propen-1-yl-, (2E)-
CAS No: 147779-02-0 Catalog No: AG001F6G MDL No:
Product Description
Catalog Number:
AG001F6G
Chemical Name:
2-Propenamide, 3-phenyl-N-(phenylmethyl)-N-2-propen-1-yl-, (2E)-
CAS Number:
147779-02-0
Molecular Formula:
C19H19NO
Molecular Weight:
277.3603
IUPAC Name:
N-benzyl-3-phenyl-N-prop-2-enylprop-2-enamide
InChI:
InChI=1S/C19H19NO/c1-2-15-20(16-18-11-7-4-8-12-18)19(21)14-13-17-9-5-3-6-10-17/h2-14H,1,15-16H2
InChI Key:
PNVUXQGVXJZSFO-UHFFFAOYSA-N
SMILES:
C=CCN(C(=O)/C=C/c1ccccc1)Cc1ccccc1
Properties
Complexity:
349
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
277.147g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
277.367g/mol
Monoisotopic Mass:
277.147g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
20.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.9
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