Chemical ID: 4465133

Cc1cc2ncc(c(n2n1)C)C(=O)Nc3ccccc3
Chemical ID:
4465133
Name [?]:
5,8-dimethyl-N-phenyl-2,6,7-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene-4-carboxamide
SMILES [?]:
Cc1cc2ncc(c(n2n1)C)C(=O)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N4O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.55713
Area:451.202
Solvation:-2.72291
Coulombic:-30.3627
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:266.298
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.58
LogP (Chemaxon):2.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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