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79998-51-9 | Benzeneacetamide, N-[1-(3-chlorophenyl)-1-methylethyl]-2-methyl-
CAS No: 79998-51-9 Catalog No: AG005637 MDL No:
Product Description
Catalog Number:
AG005637
Chemical Name:
Benzeneacetamide, N-[1-(3-chlorophenyl)-1-methylethyl]-2-methyl-
CAS Number:
79998-51-9
Molecular Formula:
C18H20ClNO
Molecular Weight:
301.8105
IUPAC Name:
N-[2-(3-chlorophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide
InChI:
InChI=1S/C18H20ClNO/c1-13-7-4-5-8-14(13)11-17(21)20-18(2,3)15-9-6-10-16(19)12-15/h4-10,12H,11H2,1-3H3,(H,20,21)
InChI Key:
YSQNRJKYLUYGBF-UHFFFAOYSA-N
SMILES:
O=C(NC(c1cccc(c1)Cl)(C)C)Cc1ccccc1C
Properties
Complexity:
355
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
301.123g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
301.814g/mol
Monoisotopic Mass:
301.123g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
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