Chemical ID: 6644288

COc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)COc3ccc(cc3Cl)Cl
Chemical ID:
6644288
Name [?]:
[4-[[2-(2,4-dichlorophenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] benzoate
SMILES [?]:
COc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)COc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18Cl2N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.1666
Area:719.324
Solvation:-7.81646
Coulombic:-54.0981
Bond Count [?]
All:34
Single:22
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:473.305
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.07
LogP (Chemaxon):5.03

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