Chemical ID: 7957122

c1ccc(cc1)CNc2c3ccccc3nc(n2)c4ccc(cc4)N(=O)=O
Chemical ID:
7957122
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CNc2c3ccccc3nc(n2)c4ccc(cc4)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16N4O2
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:7.53544
Area:580.578
Solvation:-6.97902
Coulombic:-38.9261
Bond Count [?]
All:30
Single:17
Double:13
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.09
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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