Chemical ID: 7818546

CCCS(=O)(=O)Nc1cccc(c1)n2c(nc3ccccc3c2=O)C
Chemical ID:
7818546
Name [?]:
None
SMILES [?]:
CCCS(=O)(=O)Nc1cccc(c1)n2c(nc3ccccc3c2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O3S
All Atoms:44
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.3124
Area:538.466
Solvation:-3.14926
Coulombic:-32.6115
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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