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2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-benzodiazol-1-yl]-N'-[(Z)-{1-[(2,4-dichlorophenyl)methyl]indol-3-yl}methylidene]acetohydrazide

2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-benzodiazol-1-yl]-N'-[(Z)-{1-[(2,4-dichlorophenyl)methyl]indol-3-yl}methylidene]acetohydrazide

Formula: C27H20Cl2N8O2

SMILES: NC1=NON=C1C1=NC2=CC=CC=C2N1CC(=O)NN=C/C1=CN(CC2=CC=C(Cl)C=C2Cl)C2=CC=CC=C12

IUPAC: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,3-benzodiazol-1-yl]-N'-[(Z)-{1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene]acetohydrazide

InChI: InChI=1S/C27H20Cl2N8O2/c28-18-10-9-16(20(29)11-18)13-36-14-17(19-5-1-3-7-22(19)36)12-31-33-24(38)15-37-23-8-4-2-6-21(23)32-27(37)25-26(30)35-39-34-25/h1-12,14H,13,15H2,(H2,30,35)(H,33,38)/b31-12-

Composition: C (57.97%), H (3.60%), Cl (12.67%), N (20.03%), O (5.72%)

Molar Mass: 559.41

Atom Count: 59

Heavy Atom Count: 39

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 0
Exact Mass 558.1086273
Formal Charge 0
FSP3 0.07
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 2
InChIKey VCESIXDTACSYOM-HCNMGLPWSA-N
Lipinski's Rule of Five
Molar Refractivity 161.19
Topological Polar Surface Area 129.15
Polarizability 58.52
Ring Count 6
Rotatable Bond Count 7

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Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C27H20Cl2N8O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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