Chemical ID: 5535966

Cc1cc(ccc1[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccccn3
Chemical ID:
5535966
Name [?]:
3-methyl-4-nitro-N-[4-(2-pyridyl)thiazol-2-yl]-benzamide
SMILES [?]:
Cc1cc(ccc1[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccccn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12N4O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:5.51889
Area:540.0
Solvation:-7.98111
Coulombic:-44.4759
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:340.358
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.66
LogP (Chemaxon):3.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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