Chemical ID: 5792229

c1ccc(c(c1)C=NNC(=O)C(=O)Nc2ccc(cc2)Cl)OCc3ccc(cc3)Cl
Chemical ID:
5792229
Name [?]:
N'-(4-chlorophenyl)-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]oxamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)C(=O)Nc2ccc(cc2)Cl)OCc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17Cl2N3O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.1571
Area:686.313
Solvation:-4.00069
Coulombic:-54.8926
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:442.294
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.89
LogP (Chemaxon):5.54

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Experimental Annotations

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Descriptor Annotations

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