Chemical ID: 5551318

CC(=O)Nc1ccc(cc1)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
Chemical ID:
5551318
Name [?]:
N-[4-[2-(2,4,5-trichlorophenoxy)acetyl]aminophenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13Cl3N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.01081
Area:593.661
Solvation:-5.83072
Coulombic:-46.1432
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:387.644
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.37
LogP (Chemaxon):3.76

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