Chemical ID: 7548437

Cc1cccc(c1)C(=O)NCc2nc(no2)c3ccc(cc3)OC
Chemical ID:
7548437
Name [?]:
N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methyl-benzamide
SMILES [?]:
Cc1cccc(c1)C(=O)NCc2nc(no2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O3
All Atoms:41
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.2433
Area:555.598
Solvation:-3.64664
Coulombic:-42.5518
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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