Chemical ID: 5531560

Cc1ccc(cc1)OC(C)C(=O)Nc2ccccc2OC(F)F
Chemical ID:
5531560
Name [?]:
N-[2-(difluoromethoxy)phenyl]-2-(4-methylphenoxy)-propanamide
SMILES [?]:
Cc1ccc(cc1)OC(C)C(=O)Nc2ccccc2OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17F2NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:7.76962
Area:508.517
Solvation:-4.94331
Coulombic:-50.0494
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:321.319
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.27
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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