Chemical ID: 7779690

Cc1ccc(cc1Cl)NC(=O)Oc2ccc(cc2)NC(=O)C
Chemical ID:
7779690
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)Oc2ccc(cc2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN2O3
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.3254
Area:525.748
Solvation:-2.81827
Coulombic:-52.9879
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.11
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue