200,000+ products from a single source!
sales@angenechem.com
819858-09-8 | Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3-bromo-
CAS No: 819858-09-8 Catalog No: AG004ZRJ MDL No:
Product Description
Catalog Number:
AG004ZRJ
Chemical Name:
Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3-bromo-
CAS Number:
819858-09-8
Molecular Formula:
C14H10BrN3
Molecular Weight:
300.1533
IUPAC Name:
1-(1H-benzimidazol-2-yl)-N-(3-bromophenyl)methanimine
InChI:
InChI=1S/C14H10BrN3/c15-10-4-3-5-11(8-10)16-9-14-17-12-6-1-2-7-13(12)18-14/h1-9H,(H,17,18)
InChI Key:
YGLBGJNCGNHUJO-UHFFFAOYSA-N
SMILES:
Brc1cccc(c1)N=Cc1nc2c([nH]1)cccc2
Properties
Complexity:
307
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
299.006g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
300.159g/mol
Monoisotopic Mass:
299.006g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
41A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.