Chemical ID: 7809800

Cc1cc(n(n1)CC(=O)NN=C2CCCc3c2cccc3)C
Chemical ID:
7809800
Name [?]:
None
SMILES [?]:
Cc1cc(n(n1)CC(=O)NN=C2CCCc3c2cccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N4O
All Atoms:42
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.0145
Area:506.126
Solvation:-4.63865
Coulombic:-21.4655
Bond Count [?]
All:24
Single:17
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.1
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.

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