Chemical ID: 4087859

COc1ccc(cc1Cl)N=Cc2ccc(cc2)Cl
Chemical ID:
4087859
Name [?]:
N-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)-methanimine
SMILES [?]:
COc1ccc(cc1Cl)N=Cc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11Cl2NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.44264
Area:446.677
Solvation:-2.72427
Coulombic:-14.6444
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:280.149
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.53
LogP (Chemaxon):5.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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