Chemical ID: 5611286

Cc1ccc(cc1C)c2cn3ccccc3n2
Chemical ID:
5611286
Name [?]:
8-(3,4-dimethylphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES [?]:
Cc1ccc(cc1C)c2cn3ccccc3n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.52016
Area:406.679
Solvation:-1.64682
Coulombic:-12.6018
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:222.285
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.82
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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