Chemical ID: 7794386

CC1=CC2=NC(=N)C(=CC3CCC=CC3)C(=O)N2C=C1
Chemical ID:
7794386
Name [?]:
None
SMILES [?]:
CC1=CC2=NC(=N)C(=CC3CCC=CC3)C(=O)N2C=C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17N3O
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.58998
Area:446.919
Solvation:-1.58298
Coulombic:-36.4101
Bond Count [?]
All:22
Single:15
Double:7
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.87
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