Chemical ID: 6626468

COc1ccc(cc1)C=NNC(=O)COc2ccccc2Cl
Chemical ID:
6626468
Name [?]:
2-(2-chlorophenoxy)-N-[(4-methoxyphenyl)methyleneamino]acetamide
SMILES [?]:
COc1ccc(cc1)C=NNC(=O)COc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.26176
Area:533.007
Solvation:-7.06341
Coulombic:-33.2689
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:318.755
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.21
LogP (Chemaxon):3.28

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