Chemical ID: 4143451

COc1ccc(cc1)C(=O)NCc2ccco2
Chemical ID:
4143451
Name [?]:
N-(2-furylmethyl)-4-methoxy-benzamide
SMILES [?]:
COc1ccc(cc1)C(=O)NCc2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.73938
Area:429.386
Solvation:-3.99527
Coulombic:-35.996
Bond Count [?]
All:18
Single:12
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:231.247
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.75
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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