Chemical ID: 4425529

c1ccc(cc1)c2csc(n2)NC(=O)c3cccc(c3)[N+](=O)[O-]
Chemical ID:
4425529
Name [?]:
3-nitro-N-(4-phenylthiazol-2-yl)-benzamide
SMILES [?]:
c1ccc(cc1)c2csc(n2)NC(=O)c3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11N3O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.94322
Area:528.476
Solvation:-8.26868
Coulombic:-39.4143
Bond Count [?]
All:25
Single:15
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:325.343
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.6
LogP (Chemaxon):4.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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