Chemical ID: 7880533

COc1ccc(c(c1)[N+](=O)[O-])NC(=O)c2ccccc2SC
Chemical ID:
7880533
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)[N+](=O)[O-])NC(=O)c2ccccc2SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O4S
All Atoms:36
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:5.32694
Area:494.865
Solvation:-7.04467
Coulombic:-42.9388
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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