Chemical ID: 7939479

Cc1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2nc(cs2)C
Chemical ID:
7939479
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2nc(cs2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N3O4S
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:2.74351
Area:503.907
Solvation:-9.85417
Coulombic:-43.2318
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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