Chemical ID: 4035531

CCOC(=O)CCCNC(=O)Nc1ccc(cc1F)F
Chemical ID:
4035531
Name [?]:
ethyl 4-[(2,4-difluorophenyl)carbamoylamino]butanoate
SMILES [?]:
CCOC(=O)CCCNC(=O)Nc1ccc(cc1F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16F2N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.05355
Area:492.531
Solvation:-4.25972
Coulombic:-58.9654
Bond Count [?]
All:20
Single:15
Double:5
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:286.275
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.88
LogP (Chemaxon):1.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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