Chemical ID: 5643382

Cc1ccc2nc(cn2c1)c3ccc(c(c3)[N+](=O)[O-])Cl
Chemical ID:
5643382
Name [?]:
8-(4-chloro-3-nitro-phenyl)-4-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraene
SMILES [?]:
Cc1ccc2nc(cn2c1)c3ccc(c(c3)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10ClN3O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.08358
Area:458.945
Solvation:-7.39005
Coulombic:-22.3166
Bond Count [?]
All:22
Single:14
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:287.701
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.48
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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