Chemical ID: 7941391

COc1cccc(c1)OCC(=O)Nc2ccc(c(c2)Cl)F
Chemical ID:
7941391
Name [?]:
None
SMILES [?]:
COc1cccc(c1)OCC(=O)Nc2ccc(c(c2)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClFNO3
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:6.20845
Area:499.003
Solvation:-6.26662
Coulombic:-38.3801
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.37
LogP (Chemaxon):None

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