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Home > Imidazoles > 66156-11-4
66156-11-4 | 2-Propenamide, N-(1-methyl-1H-benzimidazol-2-yl)-3-phenyl-
CAS No: 66156-11-4 Catalog No: AG006JGX MDL No:
Product Description
Catalog Number:
AG006JGX
Chemical Name:
2-Propenamide, N-(1-methyl-1H-benzimidazol-2-yl)-3-phenyl-
CAS Number:
66156-11-4
Molecular Formula:
C17H15N3O
Molecular Weight:
277.3205
IUPAC Name:
N-(1-methylbenzimidazol-2-yl)-3-phenylprop-2-enamide
InChI:
InChI=1S/C17H15N3O/c1-20-15-10-6-5-9-14(15)18-17(20)19-16(21)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,18,19,21)
InChI Key:
IRMIMJDXSXWSFF-UHFFFAOYSA-N
SMILES:
O=C(Nc1nc2c(n1C)cccc2)C=Cc1ccccc1
Properties
Complexity:
390
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
277.122g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
277.327g/mol
Monoisotopic Mass:
277.122g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
46.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3
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