Chemical ID: 7580498

CCCC[NH+](CCCC)CCNc1nc(no1)c2ccccc2
Chemical ID:
7580498
Name [?]:
dibutyl-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]ammonium
SMILES [?]:
CCCC[NH+](CCCC)CCNc1nc(no1)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29N4O+
All Atoms:52
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:-16.0986
Area:595.446
Solvation:-30.9847
Coulombic:1.39504
Bond Count [?]
All:24
Single:19
Double:5
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.84
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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