Chemical ID: 7798260

CC(=O)c1cccc(c1)OCC(=O)Nc2ccc(cc2F)Cl
Chemical ID:
7798260
Name [?]:
None
SMILES [?]:
CC(=O)c1cccc(c1)OCC(=O)Nc2ccc(cc2F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClFNO3
All Atoms:35
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.452
Area:522.747
Solvation:-5.61667
Coulombic:-39.3661
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:3.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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