Chemical ID: 7782526

Cc1cc(c(cc1Cl)OC)NC(=O)CC(c2ccccc2)c3ccccc3
Chemical ID:
7782526
Name [?]:
None
SMILES [?]:
Cc1cc(c(cc1Cl)OC)NC(=O)CC(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22ClNO2
All Atoms:49
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.5728
Area:601.034
Solvation:-3.45301
Coulombic:-31.1596
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.23
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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