Chemical ID: 4551483

Cc1ccc(c(c1)C)C(=O)NCc2ccco2
Chemical ID:
4551483
Name [?]:
N-(2-furylmethyl)-2,4-dimethyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)C(=O)NCc2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.07845
Area:426.61
Solvation:-2.58681
Coulombic:-29.6502
Bond Count [?]
All:18
Single:12
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:229.274
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.71
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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