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208174-58-7 | Benzamide, N-[(1S)-1-formyl-2-phenylethyl]-2-(2-phenylethyl)-
CAS No: 208174-58-7 Catalog No: AG002JJM MDL No:
Product Description
Catalog Number:
AG002JJM
Chemical Name:
Benzamide, N-[(1S)-1-formyl-2-phenylethyl]-2-(2-phenylethyl)-
CAS Number:
208174-58-7
Molecular Formula:
C24H23NO2
Molecular Weight:
357.4449
IUPAC Name:
N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-(2-phenylethyl)benzamide
InChI:
InChI=1S/C24H23NO2/c26-18-22(17-20-11-5-2-6-12-20)25-24(27)23-14-8-7-13-21(23)16-15-19-9-3-1-4-10-19/h1-14,18,22H,15-17H2,(H,25,27)/t22-/m0/s1
InChI Key:
IUSFYNHYZUZLBF-QFIPXVFZSA-N
SMILES:
O=C[C@@H](NC(=O)c1ccccc1CCc1ccccc1)Cc1ccccc1
Properties
Complexity:
451
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
357.173g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
357.453g/mol
Monoisotopic Mass:
357.173g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.9
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