Chemical ID: 5254071

c1ccc(cc1)CCn2c3ccncc3nn2
Chemical ID:
5254071
Name [?]:
9-phenethyl-4,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES [?]:
c1ccc(cc1)CCn2c3ccncc3nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.15872
Area:414.466
Solvation:-2.20292
Coulombic:-10.3735
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:224.261
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.56
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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