Chemical ID: 7541098

Cc1ccc(cc1C)C(=O)NCc2nc(no2)c3ccc(cc3)Cl
Chemical ID:
7541098
Name [?]:
N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dimethyl-benzamide
SMILES [?]:
Cc1ccc(cc1C)C(=O)NCc2nc(no2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16ClN3O2
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:12.0452
Area:573.616
Solvation:-2.29523
Coulombic:-36.2136
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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