Chemical ID: 5368193

c1ccc2c(c1)cc(c(n2)Cl)C=NNc3ccc(cc3)Cl
Chemical ID:
5368193
Name [?]:
4-chloro-N-[(2-chloro-3-quinolyl)methyleneamino]aniline
SMILES [?]:
c1ccc2c(c1)cc(c(n2)Cl)C=NNc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11Cl2N3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.7489
Area:504.489
Solvation:-1.86329
Coulombic:-18.3693
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:316.184
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.78
LogP (Chemaxon):5.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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