Chemical ID: 6628676

COc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)COc3ccccc3
Chemical ID:
6628676
Name [?]:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-phenoxy-acetamide
SMILES [?]:
COc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)COc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21ClN2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:7.90782
Area:686.912
Solvation:-9.26499
Coulombic:-41.31
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:424.877
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.57
LogP (Chemaxon):4.81

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