Chemical ID: 4455143

CCOc1cc(ccc1OCC(=O)Nc2cccc(c2)Cl)C=O
Chemical ID:
4455143
Name [?]:
N-(3-chlorophenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide
SMILES [?]:
CCOc1cc(ccc1OCC(=O)Nc2cccc(c2)Cl)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClNO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.2606
Area:558.751
Solvation:-7.70818
Coulombic:-41.2111
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:333.766
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.06
LogP (Chemaxon):3.16

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