Chemical ID: 7788835

Cc1ccc(cc1Cl)NC(=O)Oc2cccc(c2)Oc3ccccc3
Chemical ID:
7788835
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)Oc2cccc(c2)Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16ClNO3
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.7405
Area:562.052
Solvation:-2.31076
Coulombic:-43.7164
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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