Chemical ID: 6240377

Cc1ccn2c(c1)nc(c2NC(=O)c3cccc(c3C)[N+](=O)[O-])c4ccccc4
Chemical ID:
6240377
Name [?]:
2-methyl-N-(4-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-nitro-benzamide
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(=O)c3cccc(c3C)[N+](=O)[O-])c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N4O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:6.33588
Area:595.755
Solvation:-8.558
Coulombic:-45.3551
Bond Count [?]
All:32
Single:20
Double:12
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:386.403
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.76
LogP (Chemaxon):5.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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