Chemical ID: 5928149

Cc1ccc2nc(c(n2c1)NC(C)(C)C)c3ccccc3[N+](=O)[O-]
Chemical ID:
5928149
Name [?]:
4-methyl-8-(2-nitrophenyl)-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NC(C)(C)C)c3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N4O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:4.79196
Area:493.353
Solvation:-7.54186
Coulombic:-34.9196
Bond Count [?]
All:26
Single:18
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.377
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.29
LogP (Chemaxon):4.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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