Chemical ID: 7943881

c1cc(ccc1C=CC(=O)O)OCC(=O)Nc2ccc(cc2)Cl
Chemical ID:
7943881
Name [?]:
None
SMILES [?]:
c1cc(ccc1C=CC(=O)O)OCC(=O)Nc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14ClNO4
All Atoms:37
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.88017
Area:561.069
Solvation:-5.14655
Coulombic:-55.7346
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.18
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