Chemical ID: 7854672

CC(C)(C)c1ccc(cc1)C(=O)Nc2cccc(c2)c3ccc4nnc(n4n3)c5cccnc5
Chemical ID:
7854672
Name [?]:
None
SMILES [?]:
CC(C)(C)c1ccc(cc1)C(=O)Nc2cccc(c2)c3ccc4nnc(n4n3)c5cccnc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H24N6O
All Atoms:58
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:14.145
Area:698.516
Solvation:-3.31794
Coulombic:-39.4108
Bond Count [?]
All:38
Single:24
Double:14
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue