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475466-57-0 | BENZAMIDE, N-[[4,5-DIMETHYL-1-[(2-METHYLPHENYL)METHYL]-1H-IMIDAZOL-2-YL]METHYL]-2,4-DIMETHOXY-N-(3-METHYLBUTYL)-
CAS No: 475466-57-0 Catalog No: AG00DM1M MDL No:
Product Description
Catalog Number:
AG00DM1M
Chemical Name:
BENZAMIDE, N-[[4,5-DIMETHYL-1-[(2-METHYLPHENYL)METHYL]-1H-IMIDAZOL-2-YL]METHYL]-2,4-DIMETHOXY-N-(3-METHYLBUTYL)-
CAS Number:
475466-57-0
IUPAC Name:
N-[[4,5-dimethyl-1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-2,4-dimethoxy-N-(3-methylbutyl)benzamide
InChI:
InChI=1S/C28H37N3O3/c1-19(2)14-15-30(28(32)25-13-12-24(33-6)16-26(25)34-7)18-27-29-21(4)22(5)31(27)17-23-11-9-8-10-20(23)3/h8-13,16,19H,14-15,17-18H2,1-7H3
InChI Key:
BFYLULHOYZNWPC-UHFFFAOYSA-N
Properties
Complexity:
630
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
463.283g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
463.622g/mol
Monoisotopic Mass:
463.283g/mol
Rotatable Bond Count:
10
Topological Polar Surface Area:
56.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.4
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