Chemical ID: 4806971

c1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccccc3
Chemical ID:
4806971
Name [?]:
N-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-propanamide
SMILES [?]:
c1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.1686
Area:515.035
Solvation:-2.70726
Coulombic:-32.9656
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:293.32
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.11
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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