Chemical ID: 7950360

c1ccc2c(c1)c(nn3c2nnc3c4cccc(c4)N(=O)=O)c5ccc(cc5)O
Chemical ID:
7950360
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)c(nn3c2nnc3c4cccc(c4)N(=O)=O)c5ccc(cc5)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H13N5O3
All Atoms:42
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:6.50474
Area:581.283
Solvation:-8.02733
Coulombic:-41.0729
Bond Count [?]
All:33
Single:19
Double:14
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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