Chemical ID: 5794223

Cc1ccc(c(c1)C)N=Cc2c(cccc2Cl)Cl
Chemical ID:
5794223
Name [?]:
1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)-methanimine
SMILES [?]:
Cc1ccc(c(c1)C)N=Cc2c(cccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13Cl2N
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.26965
Area:423.11
Solvation:-1.30811
Coulombic:-8.0905
Bond Count [?]
All:19
Single:12
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:278.176
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.28
LogP (Chemaxon):6.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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