Text Search
Structure Search

N'1-[(1E)-1-(4-aminophenyl)ethylidene]-N'3-[(1Z)-1-(4-aminophenyl)ethylidene]propanedihydrazide

N'1-[(1E)-1-(4-aminophenyl)ethylidene]-N'3-[(1Z)-1-(4-aminophenyl)ethylidene]propanedihydrazide

Formula: C19H22N6O2

SMILES: CC(=NNC(=O)CC(=O)NN=C(/C)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

IUPAC: N'1-[(1E)-1-(4-aminophenyl)ethylidene]-N'3-[(1Z)-1-(4-aminophenyl)ethylidene]propanedihydrazide

InChI: InChI=1S/C19H22N6O2/c1-12(14-3-7-16(20)8-4-14)22-24-18(26)11-19(27)25-23-13(2)15-5-9-17(21)10-6-15/h3-10H,11,20-21H2,1-2H3,(H,24,26)(H,25,27)/b22-12-,23-13+

Composition: C (62.28%), H (6.05%), N (22.94%), O (8.73%)

Molar Mass: 366.425

Atom Count: 49

Heavy Atom Count: 27

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 366.180423972
Formal Charge 0
FSP3 0.16
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 4
InChIKey ODIUZFQOHFAGIV-SEKXJNOLSA-N
Lipinski's Rule of Five 1
Molar Refractivity 105.87
Topological Polar Surface Area 134.96
Polarizability 38.95
Ring Count 2
Rotatable Bond Count 6

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
| Clear Filters
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C19H22N6O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote