Chemical ID: 6628240

CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccc(cc3)Cl
Chemical ID:
6628240
Name [?]:
2-(4-chlorophenoxy)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20Cl2N2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.1155
Area:704.643
Solvation:-6.50055
Coulombic:-36.499
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:443.322
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.07
LogP (Chemaxon):6.11

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue