Chemical ID: 4805368

Cc1cccc(c1)c2nc(on2)c3ccccc3C(=O)N(C)C
Chemical ID:
4805368
Name [?]:
N,N-dimethyl-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-benzamide
SMILES [?]:
Cc1cccc(c1)c2nc(on2)c3ccccc3C(=O)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.86195
Area:505.277
Solvation:-2.76998
Coulombic:-31.1218
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.347
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.09
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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