Chemical ID: 7777051

Cc1cc(cc(c1)C(=O)NCc2nc(no2)c3ccccc3)C
Chemical ID:
7777051
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)C(=O)NCc2nc(no2)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2
All Atoms:40
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.2869
Area:539.538
Solvation:-2.20158
Coulombic:-36.3277
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.15
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