Chemical ID: 6501613

c1ccc2c(c1)nc(o2)C3=CNc4ccccc4N=C3
Chemical ID:
6501613
Name [?]:
4-benzooxazol-2-yl-2,6-diazabicyclo[5.4.0]undeca-3,5,8,10,12-pentaene
SMILES [?]:
c1ccc2c(c1)nc(o2)C3=CNc4ccccc4N=C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11N3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.04329
Area:439.49
Solvation:-1.94396
Coulombic:-32.4419
Bond Count [?]
All:23
Single:14
Double:9
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:261.278
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.64
LogP (Chemaxon):3.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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