N'-({5-[(4-bromophenoxy)methyl]-2-furyl}methylene)-1,3-benzodioxole-5-carbohydrazide

Update Time: 2025-04-25 16:57:07
Common Name N'-({5-[(4-bromophenoxy)methyl]-2-furyl}methylene)-1,3-benzodioxole-5-carbohydrazide English Name N'-({5-[(4-bromophenoxy)methyl]-2-furyl}methylene)-1,3-benzodioxole-5-carbohydrazide
CAS NO. N/A Molecular Weight 443.2
Density N/A Boiling Point N/A
Molecular Formula C20H15BrN2O5 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N'-({5-[(4-bromophenoxy)methyl]-2-furyl}methylene)-1,3-benzodioxole-5-carbohydrazide

 Chemical & Physical Properties

Molecular Formula C20H15BrN2O5
Molecular Weight 443.2
Exact Mass 442.01643
LogP 4.20
Standard SMILES O=C(NN=Cc1ccc(COc2ccc(Br)cc2)o1)c1ccc2c(c1)OCO2
Canonical SMILES C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(O3)COC4=CC=C(C=C4)Br
Isomeric SMILES C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC=C(O3)COC4=CC=C(C=C4)Br
Standard InChI Identifier InChI=1S/C20H15BrN2O5/c21-14-2-4-15(5-3-14)25-11-17-7-6-16(28-17)10-22-23-20(24)13-1-8-18-19(9-13)27-12-26-18/h1-10H,11-12H2,(H,23,24)/b22-10+
Standard InChI Key ZPYNAHTZNISFMM-LSHDLFTRSA-N
Compound Complexity 555.00
computational chemistry Hydrogen Bond Acceptor Count:6
Hydrogen Bond Donor Count:1
Rotatable Bond Count:6
Heavy Atom Count:28
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:-1
Monoisotopic Mass:442.01643

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