Chemical ID: 7818543

Cc1nc2ccccc2c(=O)n1c3cccc(c3)NS(=O)(=O)C
Chemical ID:
7818543
Name [?]:
None
SMILES [?]:
Cc1nc2ccccc2c(=O)n1c3cccc(c3)NS(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N3O3S
All Atoms:38
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.89139
Area:498.97
Solvation:-3.58287
Coulombic:-31.2231
Bond Count [?]
All:25
Single:15
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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