Chemical ID: 6032490

c1cc(ccc1CNC(=O)CCNC(=O)c2ccoc2)F
Chemical ID:
6032490
Name [?]:
N-[2-[(4-fluorophenyl)methylcarbamoyl]ethyl]furan-3-carboxamide
SMILES [?]:
c1cc(ccc1CNC(=O)CCNC(=O)c2ccoc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15FN2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.64099
Area:509.903
Solvation:-5.10659
Coulombic:-51.5756
Bond Count [?]
All:22
Single:15
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:290.29
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.23
LogP (Chemaxon):1.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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