Chemical ID: 7947720

CCOc1ccc(cc1)NC=C2C(=NN(C2=O)c3ccc(cc3)N(=O)=O)c4ccccc4
Chemical ID:
7947720
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)NC=C2C(=NN(C2=O)c3ccc(cc3)N(=O)=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20N4O4
All Atoms:52
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:8.06046
Area:669.736
Solvation:-8.68295
Coulombic:-48.2636
Bond Count [?]
All:35
Single:21
Double:14
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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