Chemical ID: 7803475

c1ccc(cc1)NC(=O)c2ccc(cc2)Oc3ccccc3
Chemical ID:
7803475
Name [?]:
None
SMILES [?]:
c1ccc(cc1)NC(=O)c2ccc(cc2)Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15NO2
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.58751
Area:493.578
Solvation:-2.75195
Coulombic:-31.9301
Bond Count [?]
All:24
Single:14
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.47
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