Chemical ID: 7874925

c1cc(cc(c1)[N+](=O)[O-])c2csc(n2)NC(=O)CCSc3ccc(cc3)Cl
Chemical ID:
7874925
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])c2csc(n2)NC(=O)CCSc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14ClN3O3S2
All Atoms:41
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:8.22723
Area:652.19
Solvation:-8.07752
Coulombic:-39.7302
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.82
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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