Chemical ID: 7795788

CC(CC(=O)Nc1nc(cs1)c2ccc(cc2)OC)c3ccccc3
Chemical ID:
7795788
Name [?]:
None
SMILES [?]:
CC(CC(=O)Nc1nc(cs1)c2ccc(cc2)OC)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.5705
Area:579.21
Solvation:-3.90975
Coulombic:-35.1616
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.23
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