Chemical ID: 7794677

c1ccc2c(c1)c(=O)n(nn2)CC(=O)NC3CCS(=O)(=O)C3
Chemical ID:
7794677
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)c(=O)n(nn2)CC(=O)NC3CCS(=O)(=O)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N4O4S
All Atoms:36
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.21856
Area:500.512
Solvation:-5.29424
Coulombic:-35.7577
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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