Chemical ID: 4806931

CC(C)CNC(=O)CCc1nc(no1)c2ccc(cc2)Cl
Chemical ID:
4806931
Name [?]:
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-isobutyl-propanamide
SMILES [?]:
CC(C)CNC(=O)CCc1nc(no1)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18ClN3O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:11.1416
Area:541.966
Solvation:-2.4076
Coulombic:-33.1104
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:307.775
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.25
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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