Chemical ID: 6266421

c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccc4c(c3)CCCC4
Chemical ID:
6266421
Name [?]:
3-nitro-N-(4-tetralin-2-ylthiazol-2-yl)-benzamide
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccc4c(c3)CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N3O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:6.90096
Area:593.916
Solvation:-7.94694
Coulombic:-39.5707
Bond Count [?]
All:30
Single:20
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:379.433
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.06
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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