Chemical ID: 4498866

c1cc(ccc1NC(=O)COc2ccc(cc2C=O)Cl)F
Chemical ID:
4498866
Name [?]:
2-(4-chloro-2-formyl-phenoxy)-N-(4-fluorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)COc2ccc(cc2C=O)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClFNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.94604
Area:501.512
Solvation:-5.59175
Coulombic:-38.969
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.704
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.15
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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