Chemical ID: 4806270

COc1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccc(cc3)Cl
Chemical ID:
4806270
Name [?]:
N-(4-chlorophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-propanamide
SMILES [?]:
COc1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16ClN3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.6377
Area:587.756
Solvation:-4.05624
Coulombic:-39.0178
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:357.791
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.65
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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