Chemical ID: 6356112

c1ccc(cc1)C(=O)Nc2nc(cs2)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
6356112
Name [?]:
N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2nc(cs2)c3ccc(cc3)[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:5.279
Area:528.397
Solvation:-7.93092
Coulombic:-40.4572
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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