Chemical ID: 4695475

Cn1c2c(cn1)nc([nH]2)c3ccccc3
Chemical ID:
4695475
Name [?]:
8-methyl-3-phenyl-2,4,7,8-tetrazabicyclo[3.3.0]octa-3,6,9-triene
SMILES [?]:
Cn1c2c(cn1)nc([nH]2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.3412
Area:369.335
Solvation:-1.89218
Coulombic:-23.3754
Bond Count [?]
All:17
Single:11
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:198.224
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.66
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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