Chemical ID: 4807665

Cc1ccc(cc1)c2nc(on2)CCC(=O)Nc3cccc(c3)C
Chemical ID:
4807665
Name [?]:
N-(m-tolyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-propanamide
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)CCC(=O)Nc3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.2419
Area:558.662
Solvation:-2.7247
Coulombic:-32.4855
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:321.373
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.99
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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