200,000+ products from a single source!
sales@angenechem.com
83388-69-6 | Benzenamine, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis[N-phenyl-
CAS No: 83388-69-6 Catalog No: AG0054LJ MDL No:
Product Description
Catalog Number:
AG0054LJ
Chemical Name:
Benzenamine, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis[N-phenyl-
CAS Number:
83388-69-6
Molecular Formula:
C26H20N4S
Molecular Weight:
420.5288
IUPAC Name:
2-[5-(2-anilinophenyl)-1,3,4-thiadiazol-2-yl]-N-phenylaniline
InChI:
InChI=1S/C26H20N4S/c1-3-11-19(12-4-1)27-23-17-9-7-15-21(23)25-29-30-26(31-25)22-16-8-10-18-24(22)28-20-13-5-2-6-14-20/h1-18,27-28H
InChI Key:
IEBCMLNBZYDJSM-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)Nc1ccccc1c1nnc(s1)c1ccccc1Nc1ccccc1
Properties
Complexity:
488
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
420.141g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
420.534g/mol
Monoisotopic Mass:
420.141g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
78.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.8
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.