Chemical ID: 5793896

c1cc(c(c(c1)Cl)Cl)N=Cc2ccc(cc2Cl)Cl
Chemical ID:
5793896
Name [?]:
N-(2,3-dichlorophenyl)-1-(2,4-dichlorophenyl)-methanimine
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)N=Cc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H7Cl4N
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:10.2868
Area:463.969
Solvation:-1.31246
Coulombic:-8.76306
Bond Count [?]
All:19
Single:12
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:319.012
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.86
LogP (Chemaxon):6.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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