Chemical ID: 7946828

Cc1ccc(cc1Cl)N2C(=O)C(=Cc3ccc(cc3)OC)C(=O)N=C2O
Chemical ID:
7946828
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)N2C(=O)C(=Cc3ccc(cc3)OC)C(=O)N=C2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15ClN2O4
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.55616
Area:556.53
Solvation:-4.35708
Coulombic:-57.4767
Bond Count [?]
All:28
Single:18
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.46
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