Chemical ID: 7842306

Cc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nnc(s2)C34CC5CC(C3)CC(C5)C4
Chemical ID:
7842306
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nnc(s2)C34CC5CC(C3)CC(C5)C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N4O3S
All Atoms:50
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:6.41482
Area:588.103
Solvation:-8.28776
Coulombic:-37.4497
Bond Count [?]
All:32
Single:25
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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