Chemical ID: 4156228

Cc1cc(c(c(c1)Cl)NC(=O)COc2ccccc2Br)C
Chemical ID:
4156228
Name [?]:
2-(2-bromophenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)-acetamide
SMILES [?]:
Cc1cc(c(c(c1)Cl)NC(=O)COc2ccccc2Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrClNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.72658
Area:517.958
Solvation:-4.22238
Coulombic:-29.2572
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:368.653
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.76
LogP (Chemaxon):3.82

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