Chemical ID: 6667863

CCOC(=O)CNC(=O)Nc1ccc(cc1F)F
Chemical ID:
6667863
Name [?]:
ethyl 2-[(2,4-difluorophenyl)carbamoylamino]acetate
SMILES [?]:
CCOC(=O)CNC(=O)Nc1ccc(cc1F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12F2N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.20968
Area:439.735
Solvation:-3.78368
Coulombic:-59.9892
Bond Count [?]
All:18
Single:13
Double:5
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:258.221
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.36
LogP (Chemaxon):0.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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