Chemical ID: 4809209

Cc1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccccc3
Chemical ID:
4809209
Name [?]:
N-phenyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-propanamide
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.6766
Area:535.49
Solvation:-2.71063
Coulombic:-32.7158
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.347
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.55
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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