Chemical ID: 4805336

Cc1cccc(c1)c2nc(on2)c3ccccc3C(=O)NCc4ccco4
Chemical ID:
4805336
Name [?]:
N-(2-furylmethyl)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-benzamide
SMILES [?]:
Cc1cccc(c1)c2nc(on2)c3ccccc3C(=O)NCc4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17N3O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.8257
Area:585.413
Solvation:-3.80963
Coulombic:-42.4434
Bond Count [?]
All:30
Single:19
Double:11
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:359.378
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.35
LogP (Chemaxon):4.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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