2-(3-bromophenyl)-N'-({5-nitro-2-furyl}methylene)-4-quinolinecarbohydrazide

Update Time: 2025-04-25 16:57:07
Common Name 2-(3-bromophenyl)-N'-({5-nitro-2-furyl}methylene)-4-quinolinecarbohydrazide English Name 2-(3-bromophenyl)-N'-({5-nitro-2-furyl}methylene)-4-quinolinecarbohydrazide
CAS NO. N/A Molecular Weight 465.3
Density N/A Boiling Point N/A
Molecular Formula C21H13BrN4O4 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 2-(3-bromophenyl)-N'-({5-nitro-2-furyl}methylene)-4-quinolinecarbohydrazide

 Chemical & Physical Properties

Molecular Formula C21H13BrN4O4
Molecular Weight 465.3
Exact Mass 464.01202
LogP 5.00
Standard SMILES O=C(NN=Cc1ccc([N+](=O)[O-])o1)c1cc(-c2cccc(Br)c2)nc2ccccc12
Canonical SMILES C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]
Isomeric SMILES C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]
Standard InChI Identifier InChI=1S/C21H13BrN4O4/c22-14-5-3-4-13(10-14)19-11-17(16-6-1-2-7-18(16)24-19)21(27)25-23-12-15-8-9-20(30-15)26(28)29/h1-12H,(H,25,27)/b23-12+
Standard InChI Key PBIZVZSALKGSCY-FSJBWODESA-N
Compound Complexity 657.00
computational chemistry Hydrogen Bond Acceptor Count:6
Hydrogen Bond Donor Count:1
Rotatable Bond Count:4
Heavy Atom Count:30
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:464.01202

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