Chemical ID: 7863379

CC(C)C(=O)Nc1cccc(c1)c2ccc3nnc(n3n2)c4cccnc4
Chemical ID:
7863379
Name [?]:
None
SMILES [?]:
CC(C)C(=O)Nc1cccc(c1)c2ccc3nnc(n3n2)c4cccnc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N6O
All Atoms:45
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.0569
Area:576.8
Solvation:-3.36308
Coulombic:-36.1145
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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