Chemical ID: 6551722

c1ccc(c(c1)c2ccc(o2)C=NN=Cc3ccc(o3)c4ccccc4Cl)Cl
Chemical ID:
6551722
Name [?]:
1-[5-(2-chlorophenyl)-2-furyl]-N-[[5-(2-chlorophenyl)-2-furyl]methyleneamino]methanimine
SMILES [?]:
c1ccc(c(c1)c2ccc(o2)C=NN=Cc3ccc(o3)c4ccccc4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H14Cl2N2O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.0235
Area:605.828
Solvation:-5.1222
Coulombic:-18.6632
Bond Count [?]
All:31
Single:19
Double:12
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:409.264
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:7.29
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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