Chemical ID: 7917206

Cc1cccn2c1nc(c2C=O)c3ccccc3OC
Chemical ID:
7917206
Name [?]:
None
SMILES [?]:
Cc1cccn2c1nc(c2C=O)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O2
All Atoms:34
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:6.7312
Area:438.934
Solvation:-4.24215
Coulombic:-26.6688
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.71
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