Chemical ID: 6628238

CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccc(cc3)Br
Chemical ID:
6628238
Name [?]:
2-(4-bromophenoxy)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20BrClN2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.0415
Area:699.635
Solvation:-6.44935
Coulombic:-36.2532
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:487.773
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.25
LogP (Chemaxon):6.39

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Experimental Annotations

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Descriptor Annotations

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