Chemical ID: 7960429

COc1ccc(cc1)C2C=C(N=C3N2N=C(N3)NC(=O)c4ccc(cc4)N(=O)=O)c5ccccc5
Chemical ID:
7960429
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C2C=C(N=C3N2N=C(N3)NC(=O)c4ccc(cc4)N(=O)=O)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20N6O4
All Atoms:55
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:6.28989
Area:711.418
Solvation:-11.4956
Coulombic:-64.1242
Bond Count [?]
All:39
Single:24
Double:15
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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