Chemical ID: 7834097

c1c(c(=O)[nH]c(=O)[nH]1)S(=O)(=O)NC2CCCC2
Chemical ID:
7834097
Name [?]:
None
SMILES [?]:
c1c(c(=O)[nH]c(=O)[nH]1)S(=O)(=O)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H13N3O4S
All Atoms:30
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:6.8674
Area:406.985
Solvation:-3.30723
Coulombic:-53.2493
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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