Chemical ID: 4206138

COc1ccccc1CNC(=O)COc2ccc(cc2Cl)Br
Chemical ID:
4206138
Name [?]:
2-(4-bromo-2-chloro-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
SMILES [?]:
COc1ccccc1CNC(=O)COc2ccc(cc2Cl)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrClNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.26963
Area:548.206
Solvation:-5.43553
Coulombic:-36.7199
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:384.652
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.15
LogP (Chemaxon):3.55

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