Chemical ID: 7792766

CCOc1ccc(cc1)c2c(sc(n2)NC(=O)c3ccc(cc3Cl)[N+](=O)[O-])C
Chemical ID:
7792766
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)c2c(sc(n2)NC(=O)c3ccc(cc3Cl)[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16ClN3O4S
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:5.79793
Area:627.863
Solvation:-9.89865
Coulombic:-44.583
Bond Count [?]
All:30
Single:20
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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