200,000+ products from a single source!
sales@angenechem.com
Home > Imidazoles > 825616-51-1
825616-51-1 | Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-dimethyl-
CAS No: 825616-51-1 Catalog No: AG004YOL MDL No:
Product Description
Catalog Number:
AG004YOL
Chemical Name:
Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-dimethyl-
CAS Number:
825616-51-1
Molecular Formula:
C19H17N5O
Molecular Weight:
331.3712
IUPAC Name:
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-dimethylbenzamide
InChI:
InChI=1S/C19H17N5O/c1-11-6-5-7-12(2)16(11)19(25)23-15-10-20-24-17(15)18-21-13-8-3-4-9-14(13)22-18/h3-10H,1-2H3,(H,20,24)(H,21,22)(H,23,25)
InChI Key:
IMDHPHTYWFTMOE-UHFFFAOYSA-N
SMILES:
O=C(c1c(C)cccc1C)Nc1c[nH]nc1c1nc2c([nH]1)cccc2
Properties
Complexity:
476
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
331.143g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
331.379g/mol
Monoisotopic Mass:
331.143g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
86.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.