Home Other Building Blocks Benzamide, N-[4-(1-cyano-1-methylethyl)-3-(3-pyridinyl)phenyl]-3,4-dimethoxy-

Benzamide, N-[4-(1-cyano-1-methylethyl)-3-(3-pyridinyl)phenyl]-3,4-dimethoxy-

CAS No.:
1067191-08-5
Catalog Number:
AG003AMD
Molecular Formula:
C24H23N3O3
Molecular Weight:
401.4577
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Product Description
Catalog Number:
AG003AMD
Chemical Name:
Benzamide, N-[4-(1-cyano-1-methylethyl)-3-(3-pyridinyl)phenyl]-3,4-dimethoxy-
CAS Number:
1067191-08-5
Molecular Formula:
C24H23N3O3
Molecular Weight:
401.4577
MDL Number:
MFCD00070623
IUPAC Name:
N-[4-(2-cyanopropan-2-yl)-3-pyridin-3-ylphenyl]-3,4-dimethoxybenzamide
InChI:
InChI=1S/C24H23N3O3/c1-24(2,15-25)20-9-8-18(13-19(20)17-6-5-11-26-14-17)27-23(28)16-7-10-21(29-3)22(12-16)30-4/h5-14H,1-4H3,(H,27,28)
InChI Key:
AMOZYIARVZBSIH-UHFFFAOYSA-N
SMILES:
N#CC(c1ccc(cc1c1cccnc1)NC(=O)c1ccc(c(c1)OC)OC)(C)C
Properties
Complexity:
628  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
401.174g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
401.466g/mol
Monoisotopic Mass:
401.174g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
84.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties