N'-({5-nitro-2-furyl}methylene)-2-(5-methyl-2-furyl)-4-quinolinecarbohydrazide

Update Time: 2025-04-25 16:57:07
Common Name N'-({5-nitro-2-furyl}methylene)-2-(5-methyl-2-furyl)-4-quinolinecarbohydrazide English Name N'-({5-nitro-2-furyl}methylene)-2-(5-methyl-2-furyl)-4-quinolinecarbohydrazide
CAS NO. N/A Molecular Weight 390.3
Density N/A Boiling Point N/A
Molecular Formula C20H14N4O5 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N'-({5-nitro-2-furyl}methylene)-2-(5-methyl-2-furyl)-4-quinolinecarbohydrazide

 Chemical & Physical Properties

Molecular Formula C20H14N4O5
Molecular Weight 390.3
Exact Mass 390.09641956
LogP 3.80
Standard SMILES Cc1ccc(-c2cc(C(=O)NN=Cc3ccc([N+](=O)[O-])o3)c3ccccc3n2)o1
Canonical SMILES CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]
Isomeric SMILES CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]
Standard InChI Identifier InChI=1S/C20H14N4O5/c1-12-6-8-18(28-12)17-10-15(14-4-2-3-5-16(14)22-17)20(25)23-21-11-13-7-9-19(29-13)24(26)27/h2-11H,1H3,(H,23,25)/b21-11+
Standard InChI Key MYSMWBRAQFWBLL-SRZZPIQSSA-N
Compound Complexity 639.00
computational chemistry Hydrogen Bond Acceptor Count:7
Hydrogen Bond Donor Count:1
Rotatable Bond Count:4
Heavy Atom Count:29
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:1
Defined Chiral Bond Count:1
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:2
Monoisotopic Mass:390.09641956

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