Chemical ID: 7545077

c1cc(ccc1C=O)OCC(=O)Nc2ccc(cc2)OC(F)F
Chemical ID:
7545077
Name [?]:
N-[4-(difluoromethoxy)phenyl]-2-(4-formylphenoxy)-acetamide
SMILES [?]:
c1cc(ccc1C=O)OCC(=O)Nc2ccc(cc2)OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13F2NO4
All Atoms:36
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:5.32539
Area:510.115
Solvation:-7.4275
Coulombic:-53.5414
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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