Chemical ID: 6628735

CC(C(=O)NN=Cc1ccc(c(c1)OC)OCc2ccc(cc2)Cl)Oc3cccc(c3)Cl
Chemical ID:
6628735
Name [?]:
2-(3-chlorophenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(c(c1)OC)OCc2ccc(cc2)Cl)Oc3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22Cl2N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:9.82132
Area:742.681
Solvation:-8.7457
Coulombic:-42.3798
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:473.348
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.72
LogP (Chemaxon):5.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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