Chemical ID: 6405016

c1ccc2c(c1)nc(o2)C34CC5CC(C3)CC(C5)C4
Chemical ID:
6405016
Name [?]:
2-(1-adamantyl)benzooxazole
SMILES [?]:
c1ccc2c(c1)nc(o2)C34CC5CC(C3)CC(C5)C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.02406
Area:407.686
Solvation:-1.16809
Coulombic:-16.3637
Bond Count [?]
All:23
Single:19
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:253.339
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.4
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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