Chemical ID: 6283146

COc1cccc(c1C(=O)Nc2nnc(o2)c3ccccc3)OC
Chemical ID:
6283146
Name [?]:
2,6-dimethoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-benzamide
SMILES [?]:
COc1cccc(c1C(=O)Nc2nnc(o2)c3ccccc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.07339
Area:532.133
Solvation:-5.22992
Coulombic:-51.6658
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:325.319
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.18
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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