Chemical ID: 4632449

Cc1ccc(cc1)c2cn3ccccc3n2
Chemical ID:
4632449
Name [?]:
8-(p-tolyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES [?]:
Cc1ccc(cc1)c2cn3ccccc3n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.05076
Area:387.315
Solvation:-1.63212
Coulombic:-12.8453
Bond Count [?]
All:18
Single:11
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:208.259
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.38
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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