Chemical ID: 6643922

c1ccc2c(c1)cccc2OCC(=O)NN=Cc3ccc(cc3)Cl
Chemical ID:
6643922
Name [?]:
N-[(4-chlorophenyl)methyleneamino]-2-(1-naphthyloxy)acetamide
SMILES [?]:
c1ccc2c(c1)cccc2OCC(=O)NN=Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15ClN2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.44365
Area:556.012
Solvation:-5.45665
Coulombic:-28.1152
Bond Count [?]
All:26
Single:16
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:338.787
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.56
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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