Chemical ID: 4805666

CC(C)CNC(=O)CCc1nc(no1)c2ccc(cc2)C(C)(C)C
Chemical ID:
4805666
Name [?]:
N-isobutyl-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-propanamide
SMILES [?]:
CC(C)CNC(=O)CCc1nc(no1)c2ccc(cc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:12.3953
Area:589.964
Solvation:-2.35379
Coulombic:-33.8197
Bond Count [?]
All:25
Single:19
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:329.437
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.44
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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