Chemical ID: 4569882

Cc1cc(=O)oc2c1ccc(c2)OCC(=O)Nc3ccc(cc3F)F
Chemical ID:
4569882
Name [?]:
N-(2,4-difluorophenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
SMILES [?]:
Cc1cc(=O)oc2c1ccc(c2)OCC(=O)Nc3ccc(cc3F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13F2NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.55878
Area:526.213
Solvation:-6.59654
Coulombic:-52.5706
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:345.297
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.1
LogP (Chemaxon):3.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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