Chemical ID: 7825134

COc1ccc(cc1)c2c(=O)[nH]c3nnc(n3n2)SCC(=O)c4ccc(cc4)[N+](=O)[O-]
Chemical ID:
7825134
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)c2c(=O)[nH]c3nnc(n3n2)SCC(=O)c4ccc(cc4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14N6O5S
All Atoms:45
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:5.85349
Area:658.774
Solvation:-10.6159
Coulombic:-60.4956
Bond Count [?]
All:34
Single:22
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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